NCID-ZINC01595896
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8620    1.0890    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6650    1.8980    0.1000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    1.2900    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    2.0090    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    1.3060    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1170   -0.0540   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850   -0.6660   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130   -0.0790    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4440    3.4420    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810    3.3500    0.1100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5150    4.1420    0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300    4.9160    0.1310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9030    0.4310    0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250    0.4850   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7430    1.7390    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7610    2.9020    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -1.7520   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9790    2.2330    0.0540 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9680    2.0160    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  2  0  0  0  0
 10 11  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END