# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F49' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 3.55500 -0.16400 1.39700 1.000 C1 C 3.49900 0.68300 0.52700 1.000 N2 N 4.47700 0.75200 -0.39500 1.000 C3 C 5.59600 -0.19300 -0.33800 1.000 C4 C 5.26000 -1.41800 -1.14800 1.000 O5 O 6.14400 -2.42400 -1.24000 1.000 O6 O 4.19600 -1.49500 -1.71600 1.000 C7 C 4.43600 1.69500 -1.38500 1.000 C8 C 3.40500 2.56600 -1.43700 1.000 C9 C 2.38300 2.48200 -0.46100 1.000 O10 O 1.44300 3.25600 -0.48800 1.000 N11 N 2.45700 1.53500 0.49500 1.000 C12 C 1.40500 1.43800 1.51000 1.000 C13 C 0.25500 0.63100 0.96600 1.000 C14 C 0.33500 -0.75300 0.93000 1.000 O15 O 1.45000 -1.38200 1.38500 1.000 C16 C 1.47400 -1.74200 2.76700 1.000 C17 C -0.72700 -1.49500 0.42900 1.000 Br18 Br -0.62100 -3.38200 0.37900 1.000 C19 C -1.86100 -0.85200 -0.03300 1.000 Br20 Br -3.30700 -1.86200 -0.71500 1.000 C21 C -1.93800 0.52900 0.00500 1.000 Br22 Br -3.49000 1.40600 -0.62600 1.000 C23 C -0.88300 1.27000 0.50800 1.000 Br24 Br -0.99200 3.15700 0.55800 1.000 H25 H 6.49000 0.27900 -0.74500 1.000 H26 H 5.77600 -0.48000 0.69800 1.000 H27 H 5.88400 -3.18900 -1.77200 1.000 H28 H 5.22500 1.74400 -2.12100 1.000 H29 H 3.36100 3.31500 -2.21300 1.000 H30 H 1.80300 0.95100 2.40000 1.000 H31 H 1.05700 2.43800 1.76800 1.000 H32 H 2.41700 -2.23600 2.99800 1.000 H33 H 1.37400 -0.84500 3.37800 1.000 H34 H 0.64700 -2.42100 2.98000 1.000