NCID-ZINC01671382
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0030    1.4310    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210    0.0250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -0.7410   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    0.0360   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640    1.4320   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.1610    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.4990    0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    1.8310   -0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9980    2.8010   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4950    0.7670   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -2.1250   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6230    0.0230 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9490    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5770    0.7830   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2840   -2.5960   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170   -2.6940   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.3200   -0.0480 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0630   -1.2750   -0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 14  1  0  0  0  0
 10 17  2  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END