Molecule Editor

Molecule ID: FYI-1015367 Edit

Molecule Structure InChIKey: MFLJAIATZVGFPM-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCC(CC(CC)CC)CC(CC)CC

Download SDF Download SVG Structure in 2D SDF:

FYI-1015367
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.6113    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    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
    9.6995    4.2000    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
    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
    4.8497    4.2000    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
    6.0621    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
    8.4871    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
    7.2747    0.0000    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
    3.6373    2.1000    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
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 21 14  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 22  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015367-3D
FYIcenter.com

 80 79  0  0  0  0  0  0  0  0999 V2000
   -1.0017    4.7446    9.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4646    4.4233    9.8234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    5.2249    8.8838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8424    4.9063    9.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7200    5.7257    8.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2132    5.4348    8.3536 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0399    6.2852    7.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5436    6.0266    7.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3140    6.8821    6.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8391    6.7293    6.5735 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3187    5.3042    6.2929 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8271    5.1903    6.0377 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7249    5.5692    7.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2448    5.3883    6.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6755    6.3896    5.8147 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1530    6.3856    5.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6345    5.0156    4.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8920    4.4811    3.6082 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3385    7.5306    4.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7389    7.6377    3.7282 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1122    5.5825    8.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9005    4.6087    9.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0849    3.1306    8.9913 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9090    2.1497   10.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7966    5.0170   10.5961 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2972    5.0022   10.3346 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7232    4.6493   10.8664 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0935    5.0049    7.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0199    3.8354    8.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4391    5.5104    7.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4090    4.3705    8.1759 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8809    6.2615    8.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0379    4.6421    7.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0595    5.8072    5.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0443    4.1520    5.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4348    4.9437    8.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5383    6.6089    7.5212 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3985    4.3722    6.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4304    7.4032    6.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0611    6.2212    4.9244 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7875    6.6447    6.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5732    4.2707    5.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7012    5.0833    4.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9365    4.0353    3.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4889    3.7011    3.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6990    5.2557    2.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1073    8.4824    4.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6164    7.4328    3.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4990    7.6536    4.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8310    8.5622    3.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9523    6.8061    3.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9645    6.6081    8.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1625    5.5049    7.9093 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8661    4.7214    9.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8411    5.1939   11.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1 29  1  0  0  0  0
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  3 33  1  0  0  0  0
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  4 34  1  0  0  0  0
  4 35  1  0  0  0  0
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  5 36  1  0  0  0  0
  5 37  1  0  0  0  0
  6  7  1  0  0  0  0
  6 38  1  0  0  0  0
  6 39  1  0  0  0  0
  7  8  1  0  0  0  0
  7 40  1  0  0  0  0
  7 41  1  0  0  0  0
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  9 44  1  0  0  0  0
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 21 22  1  0  0  0  0
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 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
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 26 80  1  0  0  0  0
M  END
$$$$