C3625.sdf
  ChemDraw03281716482D

 23 22  0  0  0  0  0  0  0  0999 V2000
    4.9892    3.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7206    3.2061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9108    3.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6422    2.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8324    2.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5638    1.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540    1.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4854    0.3936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6756    0.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4070   -0.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4029   -0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6714   -1.4814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4813   -1.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7498   -2.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5597   -2.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8282   -3.3564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6381   -3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9066   -4.2939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7165   -4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1793   -2.8912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9892   -3.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3695    3.6713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    4.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  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      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 17 20  2  0      
 20 21  1  0      
  3 22  2  0      
 22 23  1  0      
M  END
$$$$
