# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOX' 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 0.95600 -3.93500 -2.86900 1.000 P1 P 0.26100 -3.82800 -1.54300 1.000 O2 O -1.32500 -3.52200 -1.61700 1.000 O3 O 0.83100 -2.67200 -0.56300 1.000 C4 C 0.22800 -2.50600 0.70900 1.000 C5 C 0.93000 -1.37000 1.43700 1.000 C6 C 0.85300 -0.03300 0.68800 1.000 C7 C 0.32000 -1.06700 2.80400 1.000 O8 O 0.74100 -2.01000 3.77100 1.000 C9 C 0.86400 0.32300 3.10500 1.000 C10 C 0.75400 1.05500 1.76900 1.000 N11 N -0.49600 1.77000 1.66600 1.000 C12 C -0.68500 2.75600 0.79800 1.000 N13 N 0.33300 3.13700 -0.05600 1.000 C14 C 0.18600 4.15000 -0.97100 1.000 N15 N 1.30600 4.38000 -1.72700 1.000 N16 N -0.91700 4.83400 -1.11200 1.000 C17 C -2.00500 4.54000 -0.30900 1.000 O18 O -3.07200 5.14300 -0.39300 1.000 C19 C -1.85400 3.42900 0.70000 1.000 N20 N -2.94600 3.16200 1.47800 1.000 C21 C -3.87400 4.11200 1.84000 1.000 O22 O -4.87700 3.97100 2.52800 1.000 O23 O 0.34100 -5.15500 -0.62100 1.000 H24 H -1.88500 -4.05900 -2.21600 1.000 H25 H -0.83000 -2.27100 0.57500 1.000 H26 H 0.32600 -3.43400 1.27500 1.000 H27 H 1.98200 -1.65900 1.56100 1.000 H28 H 1.75600 0.10400 0.08100 1.000 H29 H -0.00300 -0.00400 0.00400 1.000 H30 H -0.77600 -1.06300 2.76600 1.000 H31 H 0.89800 -1.52200 4.59700 1.000 H32 H 1.91300 0.25500 3.42100 1.000 H33 H 0.31400 0.80700 3.91900 1.000 H34 H 1.56700 1.78000 1.66500 1.000 H35 H -1.26900 1.51700 2.27800 1.000 H36 H 1.20500 2.62600 0.02600 1.000 H37 H 2.17600 4.02900 -1.39900 1.000 H38 H 1.20600 4.88900 -2.57400 1.000 H39 H -3.08000 2.21200 1.80700 1.000 H40 H -3.60300 5.09200 1.41400 1.000 H41 H 0.13200 -6.02500 -1.02300 1.000