NCID-ZINC01656234
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.3280   -3.4630    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -3.4390   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3380   -2.2020   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -1.0200    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9660   -0.8860    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0050    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590    1.3790    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    2.0540    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    1.3430   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310   -0.0030   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.6270   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6530   -4.5070    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7070   -2.9890    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7260   -2.9760   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980   -4.2720   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720    1.9610    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2070    1.9260   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720   -1.9710   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7080   -2.6650   -0.0340 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 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END