C3186.sdf
  ChemDraw03141711092D

 37 42  0  0  0  0  0  0  0  0999 V2000
   -4.6441    4.5375    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6441   -1.6500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -4.1250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    4.5375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  5  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
  9 14  1  0      
 12 15  1  0      
 15 16  1  0      
 16 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      
 18 23  1  0      
 21 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  1  0      
 28 30  2  0      
 30 31  1  0      
 25 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 24 34  1  0      
  8 35  2  0      
 35 36  1  0      
 36 37  2  0      
  4 37  1  0      
M  END
$$$$
