# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5P' 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 2.75900 2.27300 -0.49100 1.000 C1 C 5.12800 2.47600 0.32500 1.000 C2 C 5.33700 0.12300 0.79900 1.000 C3 C 6.58800 -3.56200 -0.73200 1.000 C4 C 5.96500 -2.62100 -1.58600 1.000 C5 C -7.15700 -1.69200 0.42900 1.000 C6 C -6.23300 -2.02400 -0.74600 1.000 C7 C -6.19000 -3.54000 -0.94800 1.000 C8 C -4.83900 -0.12700 -0.28400 1.000 C9 C 3.76200 1.80500 0.56600 1.000 C10 C 6.10400 1.29100 0.12700 1.000 C11 C 6.36300 -2.06600 1.04900 1.000 C12 C 5.56600 -1.43500 -1.07800 1.000 C13 C -5.70700 0.28100 0.91100 1.000 C14 C -4.19400 0.23300 2.82000 1.000 C15 C -3.66400 -0.41700 4.07200 1.000 C16 C -7.14800 -0.17800 0.66500 1.000 N17 N -8.52300 -2.13200 0.11900 1.000 N18 N 5.77000 -1.16300 0.24800 1.000 N19 N 6.76500 -3.25800 0.57000 1.000 N20 N -5.19300 -0.35100 2.12800 1.000 O21 O -4.91700 -1.54300 -0.46600 1.000 O22 O -3.48300 0.24800 -0.03800 1.000 O23 O -2.18800 -0.64700 -2.14400 1.000 O24 O -1.06400 1.13100 -0.56700 1.000 O25 O 1.47200 1.72400 -0.20100 1.000 O26 O 6.95600 -4.63800 -1.16700 1.000 O27 O 6.52900 -1.80600 2.22500 1.000 O28 O 3.95900 0.38500 0.45800 1.000 O29 O 7.34500 1.53600 0.79200 1.000 O30 O 5.50800 3.25700 1.46000 1.000 O31 O -0.20400 3.57200 -1.03200 1.000 O32 O 0.46200 1.63900 -2.51300 1.000 O33 O -3.03100 1.73000 -2.03100 1.000 O34 O -3.72200 1.28200 2.43400 1.000 O35 O -7.67300 0.48800 -0.48500 1.000 P36 P -2.45400 0.63900 -1.21300 1.000 P37 P 0.17300 2.00800 -1.10900 1.000 H38 H 2.70100 3.36100 -0.47900 1.000 H39 H 3.08400 1.93600 -1.47500 1.000 H40 H 5.09500 3.09700 -0.57000 1.000 H41 H 5.47800 0.14300 1.88000 1.000 H42 H 5.81100 -2.84800 -2.63100 1.000 H43 H -6.80400 -2.20200 1.32500 1.000 H44 H -6.61000 -1.54700 -1.65100 1.000 H45 H -7.19400 -3.90700 -1.16100 1.000 H46 H -5.53200 -3.77600 -1.78500 1.000 H47 H -5.81300 -4.01600 -0.04400 1.000 H48 H -5.19800 0.37500 -1.18300 1.000 H49 H 3.39700 2.05400 1.56200 1.000 H50 H 6.26400 1.09200 -0.93300 1.000 H51 H 5.09000 -0.70500 -1.71500 1.000 H52 H -5.68400 1.36400 1.02500 1.000 H53 H -4.20700 -1.34300 4.25800 1.000 H54 H -2.60400 -0.63600 3.94700 1.000 H55 H -3.79900 0.25900 4.91700 1.000 H56 H -7.76000 0.05800 1.53600 1.000 H57 H -8.55400 -3.12800 -0.04300 1.000 H58 H -9.16400 -1.86500 0.85100 1.000 H59 H 7.19100 -3.89800 1.16200 1.000 H60 H -5.57000 -1.19000 2.43600 1.000 H61 H -1.81000 -1.40200 -1.67300 1.000 H62 H 7.86100 2.25700 0.40800 1.000 H63 H 6.37400 3.67900 1.37500 1.000 H64 H -0.40600 3.88400 -0.14000 1.000 H65 H -8.58400 0.24400 -0.69900 1.000