ALFAAESAR-ZINC02389932
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.2210    2.3320   -0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.0820   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0600    2.9770    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    4.1770    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610    4.5250    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6790    3.5830    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1130    3.9010    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9600    3.0740    0.5840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    1.5670   -0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430    1.1280   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    4.8730    0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360    5.5060    0.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240    2.2430    1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9560    3.2500    0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8690    5.6190   -1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290    5.0050   -0.5870 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.5060    5.2620   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END