CHEMBLOCK-ZINC04687133
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -5.1510   -1.0700   -0.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3190    0.0970   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7240    1.3900    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780    2.1440    0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4930    1.2960    0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9440    0.0490   -0.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210   -1.1280   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270    1.7040    0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    1.6650    0.8270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490    2.9180    1.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980    2.9630    0.9310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8470   -1.4430   -1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0610   -1.8790    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2080   -0.7920   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7440    1.7510    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5500    3.1920    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6210   -1.3650    0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7350   -1.9810   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040   -0.9230   -1.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.8780    0.4970 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 11  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1  20  -1
M  END