Ormeloxifene Metabolite 3.cdx
  ChemDraw01311813402D

 32 36  0  0  1  0  0  0  0  0999 V2000
   -2.0818    2.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818    1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    2.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    3.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    2.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    3.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    1.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -0.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -1.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -2.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906   -1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -2.1852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2913   -3.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982   -3.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5107   -2.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9587   -1.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7963    3.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107    2.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  8 11  1  6      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
  7 17  1  1      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
 20 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 26  1  0      
  1 31  1  0      
 31 32  1  0      
M  END
$$$$
