CHEMBRIDGE-ZINC00225653
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0680    1.5280    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    0.0260    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -0.6670   -1.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1770   -2.0750   -1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -2.7060   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -1.9680    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -0.6000    1.2320 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -4.8280   -0.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -4.1090    1.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -4.0290    0.3630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1950    0.2510   -2.8790 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8420    1.9690   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430    1.8950   -0.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1560    1.8710    1.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -2.6380   -2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.0200    2.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350   -2.8650    2.1730 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1160   -2.5960    3.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END