harmine.mol


 28 30  0  0  0  0  0  0  0  0  0
   -2.4621   -1.9127   -0.7261 C   0  0  0  0  0
   -2.5239   -0.5852   -0.5246 C   0  0  0  0  0
   -1.3968    0.0357   -0.1656 C   0  0  0  0  0
   -0.2567   -0.6531   -0.0166 C   0  0  0  0  0
   -1.3305   -2.6354   -0.5831 C   0  0  0  0  0
   -0.2099   -1.9746   -0.2205 C   0  0  0  0  0
   -1.4042   -3.9832   -0.8204 O   0  0  0  0  0
   -0.2446   -4.7702   -0.7029 C   0  0  0  0  0
   -1.1038    1.3122    0.1087 C   0  0  0  0  0
    0.6558    0.1623    0.3243 N   0  0  0  0  0
    0.2018    1.3445    0.4123 C   0  0  0  0  0
   -1.8152    2.4441    0.1300 C   0  0  0  0  0
   -1.1290    3.5506    0.4661 C   0  0  0  0  0
    0.1059    3.5682    0.7509 N   0  0  0  0  0
    0.7925    2.5024    0.7355 C   0  0  0  0  0
    2.2513    2.6143    1.0838 C   0  0  0  0  0
   -3.3866   -2.4370   -1.0238 H   0  0  0  0  0
   -3.4683   -0.0293   -0.6512 H   0  0  0  0  0
    0.7574   -2.4829   -0.0823 H   0  0  0  0  0
   -0.5440   -5.8143   -0.9455 H   0  0  0  0  0
    0.5164   -4.4329   -1.4439 H   0  0  0  0  0
    0.1279   -4.7380    0.3469 H   0  0  0  0  0
    1.5411   -0.0757    0.4883 H   0  0  0  0  0
   -2.8910    2.4697   -0.1116 H   0  0  0  0  0
   -1.6365    4.5284    0.5087 H   0  0  0  0  0
    2.4749    2.0168    1.9969 H   0  0  0  0  0
    2.8785    2.2279    0.2484 H   0  0  0  0  0
    2.5583    3.6673    1.2807 H   0  0  0  0  0
  1  2  0  0  0  0
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  3  4  0  0  0  0
  3  9  0  0  0  0
  4  6  0  0  0  0
  4 10  0  0  0  0
  5  6  0  0  0  0
  5  7  0  0  0  0
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  7  8  0  0  0  0
  8 20  0  0  0  0
  8 21  0  0  0  0
  8 22  0  0  0  0
  9 11  0  0  0  0
  9 12  0  0  0  0
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 14 15  0  0  0  0
 15 16  0  0  0  0
 16 26  0  0  0  0
 16 27  0  0  0  0
 16 28  0  0  0  0
M  END