Molecule FYI-1001249

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A

Molecule Summary:

ID: FYI-1001249
SMILES: CCCCCCCCCCCCCCCCCC=C

Received at FYIcenter.com on: 2022-04-12

Molecule ID: FYI-1001249 Edit

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCC=C

Download SDF Download SVG Structure in 2D SDF:

FYI-1001249
FYIcenter.com

 19 18  0  0  0  0  0  0  0  0999 V2000
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6113    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3989    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    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
    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
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    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 18  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001249-3D
FYIcenter.com

 57 56  0  0  0  0  0  0  0  0999 V2000
    1.0399    0.0867    0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5551    0.0796    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0761   -0.7646    1.2014 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5947   -0.7725    1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1055   -1.6161    2.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6227   -1.6226    2.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342   -2.4634    3.5208 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6513   -2.4674    3.5229 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1616   -3.3098    4.6765 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6784   -3.3128    4.6805 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1890   -4.1551    5.8339 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7057   -4.1584    5.8386 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2170   -5.0010    6.9924 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7350   -5.0048    6.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2506   -5.8476    8.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7723   -5.8506    8.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2952   -6.6943    9.3085 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7922   -6.7067    9.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4872   -6.2544   10.3791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6644    0.6930   -0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6544    0.5019    0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497   -0.9305   -0.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9288    1.1068    0.1388 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9242   -0.3197   -0.9039 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7015   -1.7922    1.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7039   -0.3671    2.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9738    0.2524    1.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9713   -1.1744    0.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7278   -2.6421    2.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7325   -1.2148    3.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010   -0.5967    2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9963   -2.0257    1.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7579   -3.4896    3.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7603   -2.0611    4.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0282   -1.4412    3.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0259   -2.8680    2.5728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7857   -4.3363    4.5848 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7857   -2.9100    5.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539   -2.2861    4.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539   -3.7126    3.7305 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8132   -5.1816    5.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8132   -3.7550    6.7838 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0813   -3.1316    5.9302 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0813   -4.5583    4.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   -6.0271    6.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8406   -4.6005    7.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1089   -3.9778    7.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1089   -5.4042    6.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8728   -6.8734    8.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8728   -5.4471    9.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1413   -4.8209    8.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1412   -6.2473    7.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9230   -7.7208    9.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9074   -6.2932   10.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3209   -7.0991    8.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9851   -5.8570   11.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757   -6.2679   10.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7  8  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8  9  1  0  0  0  0
  8 35  1  0  0  0  0
  8 36  1  0  0  0  0
  9 10  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 11  1  0  0  0  0
 10 39  1  0  0  0  0
 10 40  1  0  0  0  0
 11 12  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 12 13  1  0  0  0  0
 12 43  1  0  0  0  0
 12 44  1  0  0  0  0
 13 14  1  0  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 14 15  1  0  0  0  0
 14 47  1  0  0  0  0
 14 48  1  0  0  0  0
 15 16  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 16 17  1  0  0  0  0
 16 51  1  0  0  0  0
 16 52  1  0  0  0  0
 17 18  1  0  0  0  0
 17 53  1  0  0  0  0
 17 54  1  0  0  0  0
 18 19  2  0  0  0  0
 18 55  1  0  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
M  END
$$$$

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2022-05-01, 263👍, 0💬