NCID-ZINC01602488
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0020   -0.0430   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    1.4950   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410    1.5330    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160    0.1090   -0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160    2.6270   -0.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -0.4560    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7180   -0.5880   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.8770   -1.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380    1.9580    0.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910    1.5220    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640   -0.5890   -0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420    0.0900   -1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    2.6360   -1.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9260    3.6120   -0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0510    3.2000   -1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9770    2.4660    0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5900    2.4500   -0.7870 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.8610    1.5560   -1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END