NCID-ZINC01761933
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
    3.9710   -0.6170   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680   -1.7650    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -1.7480    0.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150   -0.4590    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    0.6770   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4870    0.6620   -0.1570 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580    1.7460   -0.1160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680    2.7100   -0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.3240   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    2.1900   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930    1.4400    0.1000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2600    3.0690    1.0180 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760    2.9120   -1.1560 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0540   -0.7030   -0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190   -2.7530    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -0.0240    0.0760 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.7840   -0.6400    0.1630 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  2  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
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END