Molecule FYI-1001529

A
Molecule Summary:
ID: FYI-1001529
SMILES:
Received at FYIcenter.com on: 2022-08-29
Molecule ID: FYI-1001529 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001529
FYIcenter.com

 83 87  0     1  0  0  0  0  0999 V2000
    5.3334   -0.1568   -1.5790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5343   -0.5563   -0.1137 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9731   -0.5360    0.5313 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2276    0.8282    0.2359 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7644    0.6928   -0.0825 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7618    0.8953   -0.0545 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3342    0.7390    0.2028 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4060   -0.2999    0.6848 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9250   -0.6555   -0.2317 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3964   -1.7515    0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4289    2.0251   -0.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0252    2.0290    0.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7410   -1.8551    0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9147   -1.6455    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9049    0.0083    0.7775 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4964    2.0427    0.6773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2441   -1.8128    0.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4906   -0.7531   -0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4632   -0.7719   -1.6588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8989   -0.4321    2.0873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9813    1.8303   -0.7079 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9554    1.5536    0.7953 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1159    1.0061   -1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6450    1.1174    1.6715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0251    0.4093   -1.1769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5084    1.7811   -0.7693 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7849   -0.6110   -0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1886   -0.7585    1.0673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9114   -2.0665   -1.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6962   -2.1379   -0.2726 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2362   -0.1578   -0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1718    0.9257    1.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7195    0.5573   -1.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0656   -0.2531    1.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6081   -0.7812   -1.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350   -2.6995    0.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2812   -1.8418    1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4259    2.0480   -1.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990    2.9621    0.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0335    2.2852    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5313    2.8526   -0.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2969   -2.6882    0.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6545   -2.1234   -0.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3789   -2.4677    0.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0913   -1.7862   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2657   -0.3531    1.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0856    2.1940    1.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4318    3.0017    0.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6542   -2.7754    0.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -1.7606    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0096    0.0619   -2.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4424   -0.9327   -2.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918   -1.6731   -1.9273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4954    0.5173    2.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8719   -0.5461    2.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2964   -1.2290    2.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5983    1.7268   -1.7319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6929    2.8323   -0.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5344    1.9758   -0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4058    1.9242    1.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3442    1.5704   -2.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0127    1.6031   -1.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1785    0.0515   -2.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8766    1.7584    2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5713    1.6884    1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7582    0.2493    2.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1225    0.4221   -1.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7378    0.2383   -2.2237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9488    2.0798    0.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8557    2.5227   -1.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2613   -0.9585    0.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7851   -1.5378    1.7215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1135    0.1947    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9850   -2.0653   -1.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3793   -2.1950   -1.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7189   -2.9485   -0.3966 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6319   -2.5655   -0.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951   -2.5359    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468   -2.5578   -0.9444 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3649    0.9172   -0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8754   -0.6337   -0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6312   -0.4166    0.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8891   -0.5744   -2.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  1 83  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  2 19  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 20  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 32  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 33  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 23  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  7 24  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 34  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 35  1  0  0  0  0
 10 14  1  0  0  0  0
 10 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 12  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 17  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 22  1  0  0  0  0
 15 27  1  0  0  0  0
 15 46  1  0  0  0  0
 16 22  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 49  1  0  0  0  0
 17 50  1  0  0  0  0
 18 25  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
 20 54  1  0  0  0  0
 20 55  1  0  0  0  0
 20 56  1  0  0  0  0
 21 26  1  0  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 23 63  1  0  0  0  0
 24 64  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 26  1  0  0  0  0
 25 67  1  0  0  0  0
 25 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 29 74  1  0  0  0  0
 29 75  1  0  0  0  0
 29 76  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
 30 79  1  0  0  0  0
 31 80  1  0  0  0  0
 31 81  1  0  0  0  0
 31 82  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-01, 363👍, 0💬