APOLLO-ZINC00157924
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0580    1.0440    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2760    1.7230    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010    3.1180    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000    3.8370    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.1570    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    1.7540   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140    3.9130   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    5.3040    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030    5.9350    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770    7.3030    0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.0440   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    1.1610    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620    3.6250    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0820    1.2020   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2890    3.4280   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620    5.8870    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    7.7940    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110    7.8800    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040    5.1820    0.0280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9930    5.6700    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END