ALFAAESAR-ZINC00389816
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.9760    1.0370    1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4950    1.3290    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7620    0.1390   -0.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630    1.7820   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.0770    0.3400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    0.1270    0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620    1.8180    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660    3.0250   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.1950    1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440    0.7970    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130    1.9060    2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550    2.1910   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    0.3660   -1.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280   -0.1130   -0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -0.7440   -0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070    1.3760    0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710    3.9250   -0.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050    2.9720   -0.4430 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1970    3.7250   -0.7850 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  4  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END