CHEMDIV-ZINC00217087
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
   -1.0300   -0.9660    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6040   -2.3080   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -2.5930   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -0.3900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -0.0120    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390    1.7920   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0650    0.7580   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0770    0.7950   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7210    3.4430    0.0020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5400   -3.3300   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740   -0.6810    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250   -3.6270   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580   -4.3030   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5330   -3.1340    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -1.6790   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.3680    0.0080 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8340    1.9750    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END