Tinidazole.mol
  ChemDraw02200318572D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.0356    0.2051    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7483   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4587    0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3967    0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3137   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0934   -0.1845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7442    0.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4317   -0.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2004   -0.9819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730   -0.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7817   -1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4549    0.9155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6277    0.9155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7442    1.1447    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4587    1.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0298    1.5572    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  4  5  1  0      
  1  5  1  0      
  4  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
  6 10  1  0      
 10 11  1  0      
  1 12  2  0      
  1 13  2  0      
  7 14  1  0      
 14 15  2  0      
 14 16  1  0      
M  CHG  2  14   1  16  -1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  14  15  16
M  SBL   1  1  14
M  SMT   1 NO2
M  SBV   1 14   -2.8374    2.4876
M  END