Molecule Editor

Molecule ID: FYI-1006750 Edit

Molecule Structure InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1006750
FYIcenter.com

 62 61  0  0  0  0  0  0  0  0999 V2000
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   21.4790    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6264    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1150    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6099    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.1213    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4730    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.7634    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2520    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3421    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8309    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.8942    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.4054    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  1  0  0  0  0
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  5  7  1  0  0  0  0
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  6  8  1  0  0  0  0
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  7  9  1  0  0  0  0
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  8 10  1  0  0  0  0
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 20 62  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006750-3D
FYIcenter.com

 62 61  0  0  0  0  0  0  0  0999 V2000
    1.0340    0.0006   -0.0666 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5497    0.0015   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0734    1.0300   -1.0637 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923    1.0349   -1.0715 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1045    2.0670   -2.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6204    2.0694   -2.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1324    3.0980   -3.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6503    3.1007   -3.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1611    4.1276   -4.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6772    4.1331   -4.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1883    5.1590   -5.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7051    5.1656   -5.0569 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2155    6.1946   -6.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7339    6.1995   -6.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2447    7.2275   -7.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7614    7.2355   -7.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2735    8.2663   -8.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7925    8.2741   -8.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3161    9.3025   -9.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8319    9.3076   -9.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6561   -0.7384    0.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6419   -0.2456   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9962    1.0745   -2.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0007    2.2980   -1.0674 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0247    2.1049   -3.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7851    5.1245   -3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7852    3.8972   -5.0645 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0531    3.1368   -4.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0532    4.3621   -3.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8117    6.1556   -4.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    4.9298   -6.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0819    4.1702   -5.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0795    5.3965   -4.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8387    7.1898   -5.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8401    5.9635   -7.0527 H   0  0  0  0  0  0  0  0  0  0  0  0
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   21.2097   10.0467   -9.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2228    8.3249   -9.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  5  6  1  0  0  0  0
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  6  7  1  0  0  0  0
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  7  8  1  0  0  0  0
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M  END
$$$$