ALFAAESAR-ZINC02563302
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.3510    2.7920    1.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130    3.2470    2.9870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290    2.4780    3.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880    1.2570    2.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250    0.8030    1.8380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970    1.5630    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    1.0930    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0150    3.1540    5.2520 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    3.4080    1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7250    4.2000    3.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1780    0.6480    3.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -0.1540    1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -0.0010   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210    1.4580   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6720    1.2390   -1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7310    2.6000   -1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5730   -1.2060 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2290    1.2500   -2.0590 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
  3  8  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 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 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