CHEMBLOCK-ZINC04743920
  MOE2007           3D
 Structure written by MMmdl.
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.1160    1.6100   -2.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7350    2.0280   -1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360    1.4900    0.0340 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0310   -0.0370    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020    2.0120    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    2.4390    2.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190    1.9520   -2.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390    0.5240   -2.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    2.0510   -3.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7850    1.7040   -1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    3.1260   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -0.3900    1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710   -0.4760    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -0.4490   -0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7260    2.8140    3.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    3.0340    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170    1.7440    0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610    2.0080    0.0800 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9400    1.6450   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  3  0  0  0  0
  6 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END