Molecule Editor

Molecule ID: FYI-1009539 Edit

Molecule Structure InChIKey: HMSWAIKSFDFLKN-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1009539
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   30.3109    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    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
   16.9740    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
   14.5493    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
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    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  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  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 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009539-3D
FYIcenter.com

 80 79  0  0  0  0  0  0  0  0999 V2000
    1.0664   -0.0030    0.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5825    0.0034    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1126    0.7159   -1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6302    0.7231   -1.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1462    1.4369   -2.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6635    1.4432   -2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1759    2.1580   -3.6996 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6939    2.1605   -3.7039 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2039    2.8747   -4.9413 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7210    2.8779   -4.9469 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2319    3.5919   -6.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7489    3.5936   -6.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2595    4.3077   -7.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7750    4.3108   -7.4296 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2857    5.0232   -8.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8026    5.0232   -8.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8587    6.4605  -11.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3710    7.1789  -12.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8884    7.1851  -12.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4043    7.9041  -13.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9221    7.9093  -13.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4521    8.6290  -14.8788 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9682    8.6320  -14.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9540   -1.0273    0.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9494    0.5047    0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1246    2.5632   -6.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9111    6.0540   -8.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1797    5.5215   -7.7705 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9379    6.7677   -9.9278 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9380    5.2386  -10.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2064    4.7100   -9.8968 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2061    6.2381   -9.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9658    5.9573  -12.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2330    6.9579  -10.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
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  5 36  1  0  0  0  0
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 23 72  1  0  0  0  0
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M  END
$$$$