CHEMBLOCK-ZINC00051450
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.5380   -4.0920    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2840   -2.6320    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2240   -1.5880    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4890   -0.4190    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530   -0.8100    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330   -2.1730   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320    0.0230   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    0.6770   -0.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    1.7680   -0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850    1.3770   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9850    0.9820    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0810   -4.5650    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110   -4.3060    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190   -4.5510   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3010   -1.6680    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7000    1.5300   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800    0.9980    0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6140    1.5070    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -0.4410   -0.1030 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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  CHG  1  19  -1
M  END