Untitled Document-6
  ChemDraw03192009252D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.3198    1.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3078    1.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9681    0.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7017   -0.1037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1232   -0.0916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6841   -0.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4406   -1.4849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638   -1.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6072   -2.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4116   -2.6397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4885   -0.5133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319    0.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363    0.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7798    1.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2189    1.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4145    1.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    0.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3666    0.6966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4624    2.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7798   -2.3774    0.0000 Cl  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  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  6 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 12 17  1  0      
 17 18  1  0      
  5 18  1  0      
  2 18  1  0      
 15 19  1  0      
M  END
$$$$
