APOLLO-ZINC00157757
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    3.5520    4.1070   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    2.7210   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650    1.9540   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    3.9730    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050    4.7290    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    4.6120    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950    3.8640    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    1.8600    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -0.0360   -0.0060 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5390    4.4430    0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4600    4.7050   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6040    2.2330   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800    0.8720   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    5.8170    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820    5.6990    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6220    5.4540    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4080    3.9260    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990    2.5340    0.0230 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0570    1.9920    0.0270 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8 11  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END