AURORAFEINCHEMIE-ZINC00751999
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    2.2920    7.4480    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700    6.1540    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2420    5.9790    0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4350    6.7350    0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740    4.6370    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2980    3.9800    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350    2.5770    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8950   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    2.5700   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.9570   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    0.0000   -0.0330 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4550    7.7200    1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360    7.3040   -0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640    8.1790   -0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360    4.5200    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1670    2.0120    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1860    2.0640   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1200    4.9310   -0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.1200    4.7530   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END