APOLLO-ZINC02577855
  MOE2007           3D
 Structure written by MMmdl.
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.1600    1.7690    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    3.0740    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    1.7780    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.9890    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -0.0260   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6760    1.2520   -0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1200    1.2830    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    4.0290    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6380    3.0430    0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2640    3.8420    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
M  CHG  1   9   1
M  END