Molecule Editor

Molecule ID: FYI-1006105 Edit

Molecule Structure InChIKey: OAIJSZIZWZSQBC-DBFLEVERSA-N

Molecule Structure SMILES String: C/C(C)=C/CC/C(C)=C/C=C/C(C)=C\C=C\C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/CC/C=C(C)/C

Download SDF Download SVG Structure in 2D SDF:

FYI-1006105
FYIcenter.com

 40 39  0  0  0  0  0  0  0  0999 V2000
   35.1606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    1.4000    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
   32.7357    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8859    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6735    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    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
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   13.3367    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    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  2  2  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  7  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 12  2  0  0  0  0
 15 14  1  0  0  0  0
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 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 17  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  2  0  0  0  0
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 28 27  2  0  0  0  0
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 38 37  2  0  0  0  0
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 40 38  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006105-3D
FYIcenter.com

 96 95  0  0  0  0  0  0  0  0999 V2000
   18.6597    3.9841   -1.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2931    3.3544   -0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2262    2.5371   -0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8345    1.8388    1.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8369    2.6090    1.9426 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4864    1.8888    3.2322 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1080    0.5459    3.5529 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6144    2.4545    4.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2228    1.8210    5.3271 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3648    2.3454    6.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0822    2.3446    8.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4229    3.6098    8.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5542    4.6752    8.8396 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9763    5.9808    8.5507 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7345    7.0831    8.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1790    7.1247    8.4598 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8316    7.8824    9.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2790    7.9384    9.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9857    8.6705   10.3097 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$