CHEMSTAR-ZINC04065884
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0580    3.6380   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070    2.9980   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    1.9750   -1.3220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260    1.5740   -1.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470    2.1420   -1.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510    3.1780   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4940    3.8670   -0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6580    3.3600    0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690    2.0060    0.1540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9580    1.2890    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2700   -0.4120   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0020    0.6980   -0.2680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1910    1.7840   -0.2300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    4.4560    0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700    3.3010   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420    0.7590   -2.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1560    1.7940   -2.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4230    4.9680   -0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430    1.4560    0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9770   -0.0600    0.1560 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