Molecule Editor

Molecule ID: FYI-1009502 Edit

Molecule Structure InChIKey: FTJPDYTXORWVLU-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1009502
FYIcenter.com

 42 41  0  0  0  0  0  0  0  0999 V2000
   49.7098    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   48.4974    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   47.2850    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0726    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.8601    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.6477    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4353    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2229    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0104    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7980    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5856    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3732    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9742    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  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
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009502-3D
FYIcenter.com

128127  0  0  0  0  0  0  0  0999 V2000
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    4.4525    0.3065    1.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4978    0.6894    2.7681 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0150    1.0733    4.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5346    1.0746    4.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0490    1.4590    5.5334 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5675    1.4611    5.5415 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0794    1.8450    6.9181 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5971    1.8436    6.9258 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1085    2.2296    8.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6259    2.2297    8.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1371    2.6142    9.6828 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6542    2.6157    9.6877 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1649    3.0003   11.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6818    3.0021   11.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1922    3.3863   12.4441 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7091    3.3876   12.4488 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2194    3.7722   13.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7361    3.7735   13.8291 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2464    4.1594   15.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
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   31.3583    5.6911   20.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
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   34.9072    6.0781   22.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$