# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FXB' 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 0.18700 0.28700 0.00100 1.000 C1 C 2.44700 0.12200 0.07100 1.000 C2 C 1.89500 -1.15000 0.03600 1.000 C3 C -0.37300 -2.15800 -0.05900 1.000 C4 C -0.20200 -2.90200 -1.38500 1.000 C5 C -5.45800 -2.53700 0.60700 1.000 C6 C -4.51900 -2.04600 -0.16300 1.000 C7 C -4.21900 -0.57000 -0.13800 1.000 C8 C -2.36300 0.91200 -0.06700 1.000 C9 C -3.27600 1.96700 -0.08200 1.000 C10 C -2.83300 3.27100 -0.05400 1.000 C11 C -1.47200 3.54900 -0.01200 1.000 C12 C -0.55400 2.51200 0.00400 1.000 C13 C -0.99700 1.17900 -0.02400 1.000 C14 C 1.33400 1.06500 0.04500 1.000 C15 C -0.08500 -3.11200 1.10200 1.000 C16 C 2.73600 -2.40300 0.04600 1.000 C17 C 4.15700 -2.06100 -0.41100 1.000 C18 C 4.72700 -0.90100 0.41200 1.000 C19 C 3.89600 0.34200 0.12500 1.000 C20 C 0.93200 2.48300 0.04700 1.000 N21 N 0.56100 -1.03100 -0.00800 1.000 O22 O -2.80500 -0.37100 -0.09400 1.000 O23 O 4.39600 1.43400 -0.04600 1.000 O24 O 1.67300 3.44400 0.07800 1.000 H25 H -1.39500 -1.78800 0.02000 1.000 H26 H 0.78900 -3.35400 -1.42300 1.000 H27 H -0.96000 -3.68200 -1.46500 1.000 H28 H -0.31300 -2.20100 -2.21200 1.000 H29 H -5.67300 -3.59500 0.58800 1.000 H30 H -6.01800 -1.88400 1.25900 1.000 H31 H -3.95900 -2.70000 -0.81600 1.000 H32 H -4.62500 -0.10100 -1.03500 1.000 H33 H -4.67600 -0.12100 0.74400 1.000 H34 H -4.33600 1.76000 -0.11500 1.000 H35 H -3.54700 4.08100 -0.06500 1.000 H36 H -1.13000 4.57300 0.00900 1.000 H37 H -0.28600 -2.60600 2.04600 1.000 H38 H -0.72400 -3.99100 1.01700 1.000 H39 H 0.96100 -3.41800 1.06900 1.000 H40 H 2.76700 -2.81200 1.05600 1.000 H41 H 2.30300 -3.13800 -0.63200 1.000 H42 H 4.79400 -2.93600 -0.28700 1.000 H43 H 4.13700 -1.77900 -1.46400 1.000 H44 H 4.67300 -1.14200 1.47300 1.000 H45 H 5.76400 -0.72300 0.12700 1.000