# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '96F' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 7.69500 1.60400 0.89900 1.000 C1 C 6.50300 1.31800 -0.01600 1.000 C2 C 5.48800 0.44600 0.72600 1.000 C3 C 6.18100 -0.81800 1.23900 1.000 O4 O 4.95000 1.17600 1.83000 1.000 C5 C 4.37400 0.06200 -0.21300 1.000 O6 O 4.59300 -0.05400 -1.39500 1.000 C7 C 2.98600 -0.17700 0.32200 1.000 C8 C 2.06600 -0.54500 -0.81300 1.000 O9 O 2.49500 -0.60600 -1.94600 1.000 C10 C 0.64800 -0.82800 -0.54800 1.000 C11 C 0.25000 -2.11500 -0.17900 1.000 C12 C 1.27800 -3.21100 -0.05500 1.000 C13 C -1.08100 -2.39100 0.07300 1.000 C14 C -2.03800 -1.38700 -0.03900 1.000 C15 C -3.46500 -1.67900 0.23300 1.000 O16 O -3.85500 -2.82700 0.31000 1.000 C17 C -4.40900 -0.55500 0.40800 1.000 C18 C -5.67500 -0.77000 0.94100 1.000 C19 C -6.55000 0.29300 1.10000 1.000 C20 C -6.17600 1.57000 0.73300 1.000 C21 C -4.91200 1.80800 0.19800 1.000 O22 O -4.54900 3.06500 -0.16000 1.000 C23 C -4.02000 0.74600 0.03400 1.000 C24 C -2.67500 0.97400 -0.52800 1.000 O25 O -2.41100 2.02300 -1.08300 1.000 C26 C -1.65400 -0.08500 -0.41100 1.000 C27 C -0.30800 0.19800 -0.66000 1.000 O28 O 0.07100 1.44800 -1.01100 1.000 H29 H 8.41800 2.22600 0.37000 1.000 H30 H 7.35100 2.12700 1.79100 1.000 H31 H 8.16600 0.66400 1.18800 1.000 H32 H 6.03200 2.25800 -0.30500 1.000 H33 H 6.84700 0.79500 -0.90900 1.000 H34 H 6.98700 -0.54000 1.91800 1.000 H35 H 5.45800 -1.43900 1.76800 1.000 H36 H 6.59100 -1.37500 0.39700 1.000 H37 H 4.49500 1.99200 1.57800 1.000 H38 H 3.01100 -0.99100 1.04700 1.000 H39 H 2.62200 0.72900 0.80600 1.000 H40 H 1.73200 -3.17200 0.93500 1.000 H41 H 0.79700 -4.17800 -0.19700 1.000 H42 H 2.04800 -3.07300 -0.81400 1.000 H43 H -1.37900 -3.38900 0.35800 1.000 H44 H -5.97800 -1.76600 1.23000 1.000 H45 H -7.53200 0.12100 1.51400 1.000 H46 H -6.86700 2.38900 0.86200 1.000 H47 H -4.12700 3.56900 0.54900 1.000 H48 H 0.29600 2.01600 -0.26200 1.000