GC19239.sdf
  ChemDraw12151804092D

 25 28  0  0  0  0  0  0  0  0999 V2000
    3.3264   -3.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7645   -2.4378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9604   -2.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985   -2.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6407   -1.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0789   -0.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2373    0.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5162    0.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4167    1.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3423    1.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4418    2.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2177    3.0419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9767    2.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0762    1.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0878    0.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8975    0.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4395   -0.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2492   -0.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5168    0.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3264    0.6568    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9747    1.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1651    0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2599   -0.7251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4448   -1.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0067   -1.6492    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  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
  8 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 19 21  1  0      
 21 22  2  0      
 16 22  1  0      
 15 23  1  0      
  6 23  1  0      
  5 24  1  0      
 24 25  1  0      
  2 25  1  0      
M  END
$$$$
