RDKit          3D

 23 24  0  0  0  0  0  0  0  0999 V2000
   -2.5143   -1.9726    0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8440   -0.6227    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5865    0.5050    0.2156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9948    1.8348    0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6608    1.9547    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1226    0.8068    0.0284 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4174   -0.4768    0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5213   -1.3898   -0.1033 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7082   -0.7016   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4942    0.6663   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4662    1.7263   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6797    1.5646   -0.2006 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9891   -1.4384   -0.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1230    3.3072    0.3857 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2865   -2.4985   -0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550   -2.5808    0.9319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6035   -1.8980    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6693    0.4411    0.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1648    2.9155    0.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0735    2.7531   -0.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089   -1.1477   -1.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405   -1.2300    0.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8157   -2.5185   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  9 13  1  0
  4 14  1  0
  7  2  1  0
 10  6  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  5 19  1  0
 11 20  1  0
 13 21  1  0
 13 22  1  0
 13 23  1  0
M  END