Molecule Editor

Molecule ID: FYI-1015954 Edit

Molecule Structure InChIKey: PSUUOJYFTQSSEX-QZBXFOLBSA-N

Molecule Structure SMILES String: C[C@@H](C[C@@H](C[C@@H](C[C@@H](CCc1ccccc1)c2ccccc2)c3ccccc3)c4ccccc4)c5ccccc5

Download SDF Download SVG Structure in 2D SDF:

FYI-1015954
FYIcenter.com

 40 44  0  0  1  0  0  0  0  0999 V2000
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  3  1  0  0  0  0
  9  2  1  0  0  0  0
 10  9  1  6  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 16 11  1  0  0  0  0
 17 10  1  0  0  0  0
 18 17  1  1  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 24 19  1  0  0  0  0
 25 18  1  0  0  0  0
 26 25  1  6  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 32 27  1  0  0  0  0
 33 26  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  2  0  0  0  0
 37 36  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 39  2  0  0  0  0
 40 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015954-3D
FYIcenter.com

 82 86  0  0  1  0  0  0  0  0999 V2000
    3.8934   -1.9106    3.3904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4524   -1.7666    3.9061 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1182   -0.2485    4.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2423    0.6636    2.7995 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9158    0.5096    1.9969 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6511    1.2416    0.6466 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7372    1.1396   -0.5149 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.1942   -1.2329 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1235   -0.8536   -2.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2593   -0.0999   -3.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7471    0.5954   -4.4572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0661    0.6243   -4.9028 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4361    1.3925   -6.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4836    2.1121   -6.7337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1477    2.0227   -6.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2141    1.2626   -5.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6319   -0.2139   -1.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700    0.8289   -1.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8456    0.7650   -2.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2093   -0.3526   -3.1398 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349   -1.4110   -3.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0974   -1.3446   -2.6089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8499    1.1271    0.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5376    2.2707   -0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9275    2.2607   -0.4012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658    1.1080   -0.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0188   -0.0311    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6255   -0.0224    0.5125 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8263    2.0434    3.1618 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1994    2.0964    3.4938 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8830    3.3011    3.6706 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2066    4.5059    3.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8361    4.4843    3.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1444    3.2653    3.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4582   -2.7096    3.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8684   -3.5947    2.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0625   -4.6524    1.7668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2001   -4.8330    2.3178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6657   -3.9210    3.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1498   -2.8767    3.7124 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5849   -1.3185    3.9972 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9862   -1.5850    2.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2323   -2.9507    3.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4853   -2.1660    4.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8198    0.1160    4.8474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1316   -0.1276    4.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.2431    2.1424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0933    0.7687    2.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8064   -0.5588    1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7289    2.2997    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6312    1.5637   -0.0408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4536    1.8554   -1.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3560   -0.9034   -0.4051 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3888   -1.2808   -1.4535 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5264   -1.7333   -2.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3692    0.6128   -2.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4300   -0.8739   -3.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8385    0.0608   -4.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4798    1.4297   -6.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7811    2.7325   -7.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6108    2.5486   -6.9395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2703    1.1998   -4.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3601    1.7324   -1.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5506    1.5809   -2.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1904   -0.3835   -3.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6168   -2.2879   -3.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4613   -2.2279   -2.7026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0069    3.2084   -0.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4351    3.1663   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7443    1.1029   -0.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5990   -0.9236    0.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1847   -0.9257    0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7719    1.1770    3.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9462    3.3042    3.8914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7394    5.4534    3.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980    5.4319    3.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0735    3.3075    2.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8549   -3.5258    1.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4425   -5.3608    1.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8084   -5.6837    2.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -4.0682    3.6937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2288   -2.2245    4.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  2  3  1  0  0  0  0
  2 35  1  0  0  0  0
  2 44  1  1  0  0  0
  3  4  1  0  0  0  0
  3 45  1  0  0  0  0
  3 46  1  0  0  0  0
  4  5  1  0  0  0  0
  4 29  1  0  0  0  0
  4 47  1  6  0  0  0
  5  6  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 50  1  1  0  0  0
  7  8  1  0  0  0  0
  7 51  1  0  0  0  0
  7 52  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 53  1  1  0  0  0
  9 10  1  0  0  0  0
  9 54  1  0  0  0  0
  9 55  1  0  0  0  0
 10 11  1  0  0  0  0
 10 56  1  0  0  0  0
 10 57  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 58  1  0  0  0  0
 13 14  1  0  0  0  0
 13 59  1  0  0  0  0
 14 15  2  0  0  0  0
 14 60  1  0  0  0  0
 15 16  1  0  0  0  0
 15 61  1  0  0  0  0
 16 62  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  2  0  0  0  0
 18 19  2  0  0  0  0
 18 63  1  0  0  0  0
 19 20  1  0  0  0  0
 19 64  1  0  0  0  0
 20 21  2  0  0  0  0
 20 65  1  0  0  0  0
 21 22  1  0  0  0  0
 21 66  1  0  0  0  0
 22 67  1  0  0  0  0
 23 24  1  0  0  0  0
 23 28  2  0  0  0  0
 24 25  2  0  0  0  0
 24 68  1  0  0  0  0
 25 26  1  0  0  0  0
 25 69  1  0  0  0  0
 26 27  2  0  0  0  0
 26 70  1  0  0  0  0
 27 28  1  0  0  0  0
 27 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 30  1  0  0  0  0
 29 34  2  0  0  0  0
 30 31  2  0  0  0  0
 30 73  1  0  0  0  0
 31 32  1  0  0  0  0
 31 74  1  0  0  0  0
 32 33  2  0  0  0  0
 32 75  1  0  0  0  0
 33 34  1  0  0  0  0
 33 76  1  0  0  0  0
 34 77  1  0  0  0  0
 35 36  1  0  0  0  0
 35 40  2  0  0  0  0
 36 37  2  0  0  0  0
 36 78  1  0  0  0  0
 37 38  1  0  0  0  0
 37 79  1  0  0  0  0
 38 39  2  0  0  0  0
 38 80  1  0  0  0  0
 39 40  1  0  0  0  0
 39 81  1  0  0  0  0
 40 82  1  0  0  0  0
M  END
$$$$