C5645.sdf
  ChemDraw06061714322D

 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.8765    2.6460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8645    1.8210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1901    1.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4336    0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0609   -0.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8801   -0.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3746   -0.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1937   -0.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6883   -1.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3637   -1.9856    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8582   -2.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5446   -2.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500   -1.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2585    0.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8016   -0.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6110    0.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    0.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3342    1.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248    1.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8773   -1.9512    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 10 12  1  0      
 12 13  2  0      
  7 13  1  0      
  4 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
  2 19  1  0      
M  CHG  2  10   1  20  -1
M  END
$$$$
