CHEMDIV-ZINC06369911
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.1340   -3.4860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -2.1970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6040   -2.7990   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.0200    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -0.6950   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9320   -2.0370   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    0.0050   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    1.4050   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530    2.0100    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    1.3440    0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -3.7540   -1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -4.2240    0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710   -3.3360    0.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090   -0.4960   -0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2120    2.0310   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9650    3.0950    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -0.9740    0.0340 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9330   -0.7560    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  2  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END