NCID-ZINC01691261
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.2240    3.1120    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510    1.7440   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330    1.0620   -0.1870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210    1.7010   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6750    3.0160    0.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4800    3.6750    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910    5.2700    0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3160    4.1490    0.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940    4.0810    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2170    6.9610    0.7480 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6530    0.9360   -0.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    1.0460   -0.3170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5540   -0.0500   -0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5510    1.3730    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350    1.4650   -0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680    0.0520   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    5.0120    0.5140 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0330    5.6820    0.6740 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  8  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  2  0  0  0  0
  8  9  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END