# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C64' 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 0.28000 0.40000 0.16800 1.000 S1 S 4.23600 -2.89300 1.15300 1.000 Br2 Br -6.20700 0.14300 0.75100 1.000 C3 C 2.83600 3.09000 -0.82200 1.000 N4 N 2.76200 0.54700 -0.66700 1.000 C5 C -2.24500 0.86700 -0.21100 1.000 N6 N 2.52400 -2.46300 -0.63200 1.000 C7 C 3.45300 4.20300 -0.29300 1.000 N8 N 4.28400 0.36800 0.90300 1.000 C9 C -1.96800 -0.10200 -1.16500 1.000 N10 N -0.69400 -0.17600 -1.74100 1.000 C11 C -3.50200 0.93800 0.35600 1.000 C12 C 3.46900 -0.31300 0.13300 1.000 C13 C 3.39000 -4.25100 0.41400 1.000 C14 C 3.33300 -1.78000 0.12900 1.000 C15 C 4.76500 2.83700 1.16900 1.000 C16 C 3.17800 1.82700 -0.35800 1.000 C17 C 4.15200 1.69200 0.64800 1.000 C18 C -2.95700 -0.99900 -1.54800 1.000 C19 C 0.39400 0.14200 -1.01200 1.000 C20 C 4.41500 4.07000 0.70000 1.000 C21 C 2.53800 -3.76600 -0.49900 1.000 C22 C -4.21300 -0.92400 -0.97800 1.000 C23 C 1.75300 0.17800 -1.66300 1.000 C24 C -4.48600 0.04300 -0.02700 1.000 H25 H 2.08600 3.20000 -1.59100 1.000 H26 H -1.47600 1.56300 0.09200 1.000 H27 H 3.18700 5.18600 -0.65300 1.000 H28 H -0.59500 -0.45700 -2.66400 1.000 H29 H -3.71800 1.69100 1.09900 1.000 H30 H 3.53300 -5.29400 0.65600 1.000 H31 H 5.51400 2.74500 1.94200 1.000 H32 H -2.74400 -1.75400 -2.29000 1.000 H33 H 4.89000 4.95100 1.10400 1.000 H34 H 1.90100 -4.40900 -1.08900 1.000 H35 H -4.98300 -1.62100 -1.27600 1.000 H36 H 1.75100 0.91200 -2.46800 1.000 H37 H 1.98700 -0.80600 -2.06900 1.000