CHEMBLOCK-ZINC01304619
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0570    1.1370   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    1.8090   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080    3.1830   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    3.8060    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9800    4.0490   -0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110    5.3780   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0340    4.1910   -0.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1970    6.7040   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9800    6.8890    1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000    7.0140    2.1060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170    3.1880    0.6000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700    1.8430    0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220    0.0590   -0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110    1.3000   -0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8160    6.6970   -0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090    7.4540   -0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0880    1.3130    0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530    5.1400    0.3640 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4180    5.8210    0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4 11  2  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  2  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END