NCID-ZINC04722622
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  1  0  0  0  0  0999 V2000
    0.0170    1.2750   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6040    1.6760    1.2410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0930    2.6420    1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    1.2890    2.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    0.4330    2.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400    2.2870    3.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3190    0.2230   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8990    1.8910   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    1.4280   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170    1.0370    2.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340    0.0000    3.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.3980    1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540    2.8850    3.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670    1.7730    4.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130    2.9730    3.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    0.6800    2.0860 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1580   -0.2950    1.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1060    0.9620    2.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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  4  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 16  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  END