Molecule FYI-1001713

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A

Molecule Summary:

ID: FYI-1001713
SMILES: C12C3C4C5C1C6C7C8C2C9C3C%10C4C%11C5C6C%12C7C%13C8C9C%10C%13C%11%12

Received at FYIcenter.com on: 2022-11-16

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
    2.4229    2.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3381    1.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3175    1.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7502    1.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    1.0445    1.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9214    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3686    0.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    1.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4523    0.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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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 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
   -1.1146    2.0980    0.9028 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8825    0.8967   -0.9400 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0629    0.1608   -1.6512 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3593    0.9637   -0.6842 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.2682   -0.1835    0.3142 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.3022    0.8121    0.8873 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8569    0.4157    1.1354 C   0  0  3  0  0  0  0  0  0  0  0  0
    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
   -1.5296    2.6183    0.1156 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.8554    2.2899    0.5877 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7813   -1.0684   -1.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420   -0.5751    0.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356   -1.3788    1.7634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7607   -0.6086   -2.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3620   -2.8070   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9929   -2.3056   -1.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3101   -1.5048    1.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.8402   -1.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5113    2.2203   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5203    1.9520    1.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7042    2.9807   -0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3720    3.2521    0.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1 25  1  0  0  0  0
  2  3  1  0  0  0  0
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  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 27  1  0  0  0  0
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  4 28  1  0  0  0  0
  5  6  1  0  0  0  0
  5 29  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 31  1  0  0  0  0
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  8 20  1  0  0  0  0
  8 32  1  0  0  0  0
  9 10  1  0  0  0  0
  9 33  1  0  0  0  0
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 11 12  1  0  0  0  0
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 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
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 14 24  1  0  0  0  0
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 15 39  1  0  0  0  0
 16 17  1  0  0  0  0
 16 40  1  0  0  0  0
 17 18  1  0  0  0  0
 17 24  1  0  0  0  0
 17 41  1  0  0  0  0
 18 19  1  0  0  0  0
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 21 22  1  0  0  0  0
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 22 23  1  0  0  0  0
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 23 24  1  0  0  0  0
 23 47  1  0  0  0  0
 24 48  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2022-12-02, 2296👍, 0💬