CHEMBLOCK-ZINC05575019
  MOE2007           3D
 Structure written by MMmdl.
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.8970    3.5030    1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740    1.9860    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    1.4480    0.0200 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4420    1.9750   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -0.0260    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -1.2270    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820    3.9820    1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150    3.9200    0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4750    3.7750    2.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870    1.5610    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970    1.6290    2.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920    1.5250   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750    3.0610   -0.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    1.7360    0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.2940    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6850    2.8700   -1.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2450    1.4230   -2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910    1.8530   -1.2330 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6700    1.5380   -1.2240 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