C3794.sdf
  ChemDraw04111715392D

 23 25  0  0  0  0  0  0  0  0999 V2000
   -2.6299    2.0739    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    1.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2351    2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4481    2.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689    1.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5182    1.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    0.2789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4844    0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6637   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4507   -1.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6299   -1.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0222   -2.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351   -2.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559   -1.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0896   -0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2689   -1.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3389   -1.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1259   -1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3052   -0.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6974   -0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259    1.6421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8766    0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6637    1.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  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      
  7 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 15 20  1  0      
  6 21  2  0      
  5 22  1  0      
 22 23  2  0      
  2 23  1  0      
M  END
$$$$
