NCID-ZINC05373902
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0250   -0.0400    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520    1.3430    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    2.0530    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470    1.4210   -0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3710    0.0620   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -0.6870   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5290    2.1480   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    1.6490   -0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6900    2.6790   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9740    3.8400   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5950    5.6110   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    2.4400   -0.0520 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510   -0.6110    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040    1.8700    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    3.1370    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -0.4490   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -1.7740   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0620    0.6780   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400    3.4800   -0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9040    4.1780   -0.0040 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1   4   1
M  CHG  1  19   1
M  END