APOLLO-ZINC00161991
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -4.2790    4.9310   -1.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5320    3.8990    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390    3.1350    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350    1.7360    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    1.0780    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    1.7070   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.0560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120    3.8070    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0580    4.3430   -0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1380    5.8970   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5130    5.0690   -2.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3210    3.3330    0.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4170    4.8630    0.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    1.1590    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -0.0070    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290    3.5350   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    4.8900    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0030    4.1760   -1.3270 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2690    4.6930   -1.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1020    3.2830   -1.8290 H   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  CHG  1  18   1
M  END