NCID-ZINC01682053
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.7080    1.5530   -1.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    1.0710   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    1.5560    1.2670 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8010    1.3060    1.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720    0.9630    2.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200    1.5330    4.1190 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    2.6390   -1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270    1.0940   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7680    1.2800   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.0260   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120    1.3870   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1110   -0.1300    2.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9660    1.2890    2.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940    3.4080    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270    3.4920    0.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6680    3.0510    1.3310 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0460    3.3910    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END