ALFAAESAR-ZINC00157127
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    1.1540   -0.6760   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790   -0.0450   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    1.3280    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480    2.0810    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    1.4350   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    0.0620   -0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680    2.1400    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470    3.1730    0.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9340    3.5120    0.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    1.8450   -0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240    3.7880    0.3320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1230   -1.7470   -0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010   -0.6230   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950    1.8060    0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700   -0.4650   -0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    3.5230    1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6390    4.2310    0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3570    1.0960   -1.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3200    2.6750   -0.4580 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.2300    2.6760   -0.9120 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END