# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FUP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -1.04000 -0.19400 4.84200 1.000 O1 O 0.18900 0.18700 5.57200 1.000 O2 O -1.94800 -1.13900 5.77800 1.000 O3 O -1.86800 1.13000 4.45500 1.000 O4 O -0.64300 -0.99000 3.50000 1.000 P5 P 0.25800 0.00800 2.61600 1.000 O6 O -0.52200 1.22300 2.29500 1.000 O7 O 1.57400 0.42000 3.44700 1.000 O8 O 0.69300 -0.72700 1.25200 1.000 C9 C 1.48700 0.20500 0.51500 1.000 C10 C 1.93500 -0.43400 -0.80000 1.000 O11 O 0.78700 -0.76400 -1.59900 1.000 C12 C 2.78600 0.56600 -1.60500 1.000 F13 F 4.07000 0.05800 -1.82900 1.000 C14 C 2.02000 0.71600 -2.94600 1.000 C15 C 1.16600 -0.57600 -2.97900 1.000 N16 N -0.01900 -0.39300 -3.82000 1.000 C17 C -0.87100 0.61400 -3.55900 1.000 O18 O -0.64400 1.36700 -2.63200 1.000 N19 N -1.96600 0.80800 -4.31800 1.000 C20 C -2.23200 -0.01600 -5.35100 1.000 O21 O -3.22500 0.15400 -6.03500 1.000 C22 C -1.34600 -1.08400 -5.63200 1.000 C23 C -0.25300 -1.25300 -4.85800 1.000 H24 H -2.16300 -0.62600 6.56800 1.000 H25 H -2.65900 0.83800 3.98200 1.000 H26 H 2.05300 -0.39800 3.63600 1.000 H27 H 0.89600 1.09600 0.30300 1.000 H28 H 2.36300 0.48000 1.10200 1.000 H29 H 2.51600 -1.33300 -0.59500 1.000 H30 H 2.84000 1.52400 -1.08800 1.000 H31 H 2.71300 0.74600 -3.78700 1.000 H32 H 1.38500 1.60200 -2.93600 1.000 H33 H 1.75900 -1.41900 -3.33300 1.000 H34 H -2.56800 1.54200 -4.11900 1.000 H35 H -1.54300 -1.75600 -6.45500 1.000 H36 H 0.43300 -2.06200 -5.05800 1.000