Molecule Editor

Molecule ID: FYI-1001672 Edit
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FYI-1001672
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 14 14  0  0  1  0  0  0  0  0999 V2000
   11.1023   -5.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1315   -5.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187   -6.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187   -7.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1379   -7.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8510   -7.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8510   -6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5666   -5.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830   -6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6113   -5.6941    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   10.2601   -5.2138    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9512   -5.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512   -6.5136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2601   -4.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  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  7  2  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
 12  1  1  0  0  0  0
 11 14  1  1  0  0  0
 12 13  2  0  0  0  0
 11 12  1  0  0  0  0
 10 11  1  0  0  0  0
G    1 12
OH
M  END
$$$$
Molecule Structure in 3D: Not available