NCID-ZINC01565054
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0520    1.0520    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100    1.7140    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    3.7660    0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030    3.0880    0.2010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    1.8290   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320    3.7880    2.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010    4.5230    2.7690 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3500    4.2950    2.4470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930    2.5390    2.6560 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990    5.2440    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630    5.3110   -1.1910 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420    5.8810    0.5170 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    5.9300    0.6670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.0280    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1530    1.1720    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890    1.2570   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910    3.1330   -0.0840 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0490    3.5590    0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1730    3.4120   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  17   1
M  END