ALFAAESAR-ZINC03831522
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
    3.2340    2.1320    3.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1240    1.8760    2.5540 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    1.7050    2.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    1.8800    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660    2.1490    1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4950    2.2500   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750    2.0580   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    1.7800   -1.0960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320    1.6700    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3460    2.1220   -2.3440 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    2.1940    4.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.9840   -3.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3380    2.3220   -2.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    1.3350   -0.0130 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9390    1.6460   -1.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250    2.2970    2.3750 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1930    2.5040    2.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 16  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 14  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END