ACDBLOCKS-ZINC01563631
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.5930   -0.2020    4.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -0.1160    3.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    1.0910    2.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890    1.7330    3.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490    1.6150    1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    1.0580   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -0.9250    4.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -0.7590    2.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.7070    2.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5720    2.7080    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7130    1.3610    1.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1370   -0.0320   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010    1.3340   -0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7510    1.3320   -1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6860    2.6110   -1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    0.9480    4.1860 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0540    1.1840    4.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    1.5860   -1.2230 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3330    1.1950   -2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 18  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  18   1
M  END