C3957.sdf
  ChemDraw04061711462D

 30 31  0  0  0  0  0  0  0  0999 V2000
   -3.7570   -3.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5200   -2.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0860   -2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7172   -2.5539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4803   -1.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6774   -1.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4405   -0.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6377   -0.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0121   -1.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6927   -0.7026    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5028    0.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0407    0.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8514    0.5727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3892    1.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1999    1.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7378    1.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1164    1.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3057    2.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0329    2.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2223    3.0615    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5708    3.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815    3.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6543    2.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7679    1.5043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3194    0.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0064   -0.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7695    0.6071    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8092   -0.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0462   -1.1633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0860    2.0690    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 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      
 14 17  1  1      
 17 18  2  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
 21 22  1  0      
 22 23  2  0      
 17 23  1  0      
 12 24  2  0      
 11 25  2  0      
  8 25  1  0      
  7 26  2  0      
 26 27  1  0      
 26 28  1  0      
 28 29  2  0      
  5 29  1  0      
M  END
$$$$
