APOLLO-ZINC02168981
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0480    1.5040   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.0190   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.1110   -0.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.1060    0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -0.7750    1.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.3170    2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.1750    3.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    0.2980    4.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150    0.6740    5.4880 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990    1.8280    0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    1.8060   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000    1.8650    0.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.8750   -1.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -2.8780    1.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850   -1.0390    3.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500    0.6340    2.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9780    0.5250    2.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -1.1380    2.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7970   -1.0960 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0350   -0.4730   -2.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  5  1  0  0  0  0
  2 19  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  3  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END