A7027.sdf
  ChemDraw11062316102D

 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.1920    1.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3914    1.3311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1883    1.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1779    0.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7612   -0.0492    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5581    0.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5477   -0.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6291    0.3626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -0.4220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6687   -0.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6687   -1.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3831   -1.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0976   -1.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0976   -0.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3831   -0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8121   -0.2644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -1.7569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3991   -1.0894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8121   -0.4125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0976    0.0000    0.0000 P   0  5  0  0  0  0  0  0  0  0  0  0
    3.8121    0.4125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0976    0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3831    0.4125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3831   -0.4125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0976   -0.8250    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  2  0      
  5  6  1  0      
  5  7  1  0      
  4  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 10 15  1  0      
 14 16  1  0      
 11 17  1  0      
 17 18  2  0      
  9 18  1  0      
 19 20  1  0      
 20 21  1  0      
 20 22  1  0      
 20 23  1  0      
 20 24  1  0      
 20 25  1  0      
M  CHG  2   5   1  20  -1
M  END
$$$$
