APOLLO-ZINC04262658
  MOE2007           3D
 Structure written by MMmdl.
 14 14  0  0  0  0  0  0  0  0999 V2000
   -1.5450    4.7050    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960    3.5200    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1340    2.2060   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.4160   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    3.5300    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0090   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -1.1670   -0.1740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0720    4.7600   -0.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640    4.6340    0.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    5.6020    0.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1900    2.0230   -0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730    4.4040    0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0590    2.2600    0.1030 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0310    1.9690    0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  3  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  13   1
M  END