ALFAAESAR-ZINC05240149
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4960    1.0290   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    1.7660    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.0660    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300    1.7570    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.1540    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    3.8900    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.1700    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    5.3540    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440    7.3720    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100    7.3820    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    6.1060    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130    0.8860   -1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750    1.5840    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0490    0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0210    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1690    1.2100    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000    3.6690    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    3.7110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860    6.0900    0.0200 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  19  -1
M  END