IFLAB-ZINC00086929
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.5000    1.2790   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    1.7610    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100    3.8430    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440    1.7930    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910    3.1120    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890    3.0370    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5650    4.1940    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9280    3.8850    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3840    2.5570    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980    1.4770    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9420    0.2140    0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7030    2.3190    0.0170 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8230    4.8830    0.0310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400    5.4620    0.0300 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    1.1530   -1.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    2.0320    0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5280    0.3310    0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090    1.0050    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.0130   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  6  1  0  0  0  0
  2 18  2  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END