NCID-ZINC01768393
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0090    1.0500   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7030    1.5450    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0760    1.7680    1.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6420    2.2290    2.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2660    2.0120    0.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1180    1.6470    0.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370    1.3300   -0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810    2.4950    3.5870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6610    2.2460    3.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    1.7950    2.3550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2980    2.5320    4.8380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750    0.0670   -0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    0.9570    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1330    1.7450   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2450    2.0190    0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830    2.3640    2.1810 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.6470    2.6880    2.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END