IBS-ZINC00495190
  MOE2007           3D
 Structure written by MMmdl.
 15 16  0  0  0  0  0  0  0  0999 V2000
    1.1830    2.1320    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    1.3930    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -0.0140   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320   -0.7840   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -0.0280   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420    1.3650   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8170   -1.4630   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4150    0.5520   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690   -0.4800   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670    2.3080    0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    3.2140    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5830   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4950    0.4950   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6870    1.6780   -0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0730    2.6180   -0.0030 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 14 15  1  0  0  0  0
M  CHG  1  14   1
M  END