Molecule Editor

Molecule ID: FYI-1001713 Edit

Molecule Structure SMILES String: C12C3C4C5C1C6C7C8C2C9C3C%10C4C%11C5C6C%12C7C%13C8C9C%10C%13C%11%12

Download SDF Download SVG Structure in 2D SDF:

FYI-1001713
FYIcenter.com

 24 36  0  0  0  0  0  0  0  0999 V2000
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    3.2451    2.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3300    2.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5192    2.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4693    2.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6395    2.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9245    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5203    2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0755    0.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  5  1  0  0  0  0
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  9  8  1  0  0  0  0
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 11 10  1  0  0  0  0
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 12 11  1  0  0  0  0
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 13  3  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 15  4  1  0  0  0  0
 16 15  1  0  0  0  0
 16  6  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 18  7  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 20  1  0  0  0  0
 21 10  1  0  0  0  0
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 22 12  1  0  0  0  0
 23 22  1  0  0  0  0
 23 19  1  0  0  0  0
 24 23  1  0  0  0  0
 24 14  1  0  0  0  0
 24 17  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001713-3D
FYIcenter.com

 48 60  0  0  1  0  0  0  0  0999 V2000
    1.9818   -0.9880   -0.5158 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6247   -0.2196    0.9226 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2245   -0.4911    1.0856 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3359   -0.7534   -0.9478 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4004   -2.0884   -1.0321 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4560   -1.5611   -1.2962 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9678   -1.4250    0.0898 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4758   -0.6587    0.5547 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1524    0.5549   -0.3745 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9697    1.6469    0.0394 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5608    1.4456    1.3014 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3514    2.3375    1.9295 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4654    1.1850    2.0433 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.5293    1.8313    0.2010 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3094    3.1996    0.8422 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.3620   -2.8070   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END
$$$$