Molecule Editor

Molecule ID: FYI-1001240 Edit
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FYI-1001240
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 28 31  0  0  0  0  0  0  0  0999 V2000
   14.8798    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8798    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6674    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4549    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4549    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6674    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0922    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0922    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3047    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0300    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8176    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6052    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3927    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0300    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2464    5.5923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8770    5.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    4.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1138    3.6306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8227    2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8859    1.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2553    0.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    4.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    5.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  1  0  0  0  0
 14 16  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 22  1  0  0  0  0
 20 21  1  0  0  0  0
 18 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available