APOLLO-ZINC02528151
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.9670   -2.8260   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4820   -4.1270   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610   -4.3280   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.2390   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220   -1.9360   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -1.7360   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950   -0.3680   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.0220   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840    1.3880    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0400    0.7550    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5540   -6.0850   -0.0740 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090   -2.7120   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990   -4.9730   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8090   -3.3930   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9360   -1.1230   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310   -0.7130   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680    2.1240    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1170    0.8330    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    1.8090    0.0230 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5250    2.7780    0.0390 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END