NCID-ZINC01648992
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  0  0  0  0  0  0999 V2000
    1.4100    2.1150   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.5460    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    2.0260   -1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    2.0920    1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120    0.0030   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720    1.7140   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    3.2070   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9660    1.8790    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010    1.6560   -1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    3.1200   -1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2780    1.6720   -2.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2120    1.8560    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440    3.1830    1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7580    1.6740    1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280   -0.4050    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020   -0.3880   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6760   -0.2880    1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -0.3040    2.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890   -0.5730    1.1720 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6780   -1.6010    1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 19  1  0  0  0  0
 17 19  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