A4664.sdf
  ChemDraw11292315592D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.7145    0.4678    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8803    0.0000 B   0  1  0  0  0  0  0  0  0  0  0  0
   -1.4991    0.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9840    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4991   -0.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4991   -0.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4991    0.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540    1.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7540   -1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540    1.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.5947    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
    0.5834    1.4636    0.0000 F   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  1  0      
  6  1  1  0      
  1  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9  2  2  0      
  4 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12  5  2  0      
  7 13  1  0      
  9 14  1  0      
  3 15  1  0      
 10 16  1  0      
 12 17  1  0      
  6 18  1  0      
  6 19  1  0      
M  CHG  4   1  -1   6   3  18  -1  19  -1
M  END
$$$$
