CHEMSTAR-ZINC04065884
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -3.7830    3.1450    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0670    3.6610    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1870    2.9030    0.0650 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0100    1.5630    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7700    0.9440    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6440    1.7610    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3140    1.1360    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310    1.8440    0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    1.1260    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    1.6860    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3570    1.7760   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8800    3.0380    0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    3.0040    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9220    3.8060    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2350    4.7340    0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9240    0.9780    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7000   -0.1370    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830    0.0310    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040    0.1140   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3190    0.9070   -0.0110 N   0  5  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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  1  20  -1
M  END