ALFAAESAR-ZINC05197414
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -5.2300   -0.0820   -1.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8080    0.6840    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5880    1.5180   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640    2.8470   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4900    3.5520   -0.6810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630    2.9220   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220    1.5910   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.9170    0.1000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4750    0.5990   -1.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4330   -0.7500   -1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1150   -0.6900   -0.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5980   -0.0220    1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6310    1.3210    0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6270    3.3320   -0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5310    4.5890   -1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440    3.4720   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0460    0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380    1.3970   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3790    0.9490    0.1280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3210   -0.0200    0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END