ENAMINE-ZINC00084162
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    1.0730    1.7410    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770    1.1210    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390    1.8360    0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400    3.1840   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    3.8000   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.0870    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460    5.6290   -0.6900 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4930    1.1050    0.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7160    1.7840   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8740    0.7870    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1780    0.1570   -0.9970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9660    1.1730    0.6830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    0.0700    0.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1210    3.7660   -0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1450    3.5660    0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8780    2.6170    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6950    2.1590   -1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4120    0.7410    1.2020 O   0  5  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  8  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
M  CHG  1  18  -1
M  END