CHEMDIV-ZINC01655770
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0200    1.0760    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    1.7670   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    3.1500    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440    3.7760    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660    5.1270    0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    5.8670    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    5.3670    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2500    1.7660    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500    1.1010    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980    0.9500   -0.0250 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.0140   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620    6.3410    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660    0.0840    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3590    1.5450    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120    4.1820    0.0030 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.0260    4.0590   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    3.1120    0.0260 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1520    3.5860    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  8  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  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 12  1  0  0  0  0
  7 15  2  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17   1
M  END