Ormeloxifene Metabolite 5.cdx
  ChemDraw01311813442D

 28 31  0  0  1  0  0  0  0  0999 V2000
   -2.0818    2.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818    1.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    1.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    1.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    2.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673    3.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    1.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    1.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    2.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    3.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529    0.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -1.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    0.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -1.9237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -2.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906   -1.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -2.3362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2913   -3.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982   -3.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5107   -2.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9587   -2.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7963    3.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107    2.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6011    2.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1886    3.3282    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      
  7 11  1  1      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 20  1  0      
  1 25  1  0      
 25 26  1  0      
  9 27  1  1      
  9 28  1  6      
M  END
$$$$
