Pindolol.mol
  ChemDraw02200318422D

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   -3.5177    0.5133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7586    0.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8050   -0.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5177    0.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8050   -0.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0792    1.0955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2542    1.0955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  5  4  2  0      
  5  6  1  0      
  1  6  2  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  5  9  1  0      
  3 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 15 17  1  0      
 12 18  1  6      
 12 19  1  1      
M  END