APOLLO-ZINC00160882
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.5300    0.1760   -0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -1.2430   -0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -1.0640   -1.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7550    0.2580   -1.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670    0.9640   -0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9560    0.7250   -1.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3990    1.9460   -1.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990    0.4670   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640    0.3220    0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080   -1.6250    0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790   -1.9280   -0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020   -1.8530   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -1.0580   -2.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240    1.9860   -0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    0.9860    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8460    2.5310   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2940    2.3050   -1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4620   -0.9280   -2.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7530   -0.0150   -2.2780 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6540    0.3240   -2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END