# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FO4' 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 -1.33300 -11.10200 -32.83800 1.000 N1 N 0.90800 -10.72100 -32.68200 1.000 C2 C 2.97800 -10.83500 -30.43800 1.000 O3 O 2.91600 -14.81800 -35.46700 1.000 P4 P 1.60600 -14.61100 -34.81000 1.000 O5 O 1.00100 -15.72200 -34.04200 1.000 O6 O 0.53300 -14.15300 -35.96500 1.000 C7 C -0.37100 -13.03900 -35.80900 1.000 C8 C -0.83600 -12.50200 -37.18100 1.000 N9 N 0.11000 -11.58300 -37.86400 1.000 C10 C -0.66300 -10.67000 -38.71900 1.000 C11 C 1.03500 -12.35600 -38.70600 1.000 C12 C 0.89600 -10.75200 -36.93400 1.000 O13 O 1.72200 -13.30400 -33.87900 1.000 C14 C 0.94400 -13.21500 -32.68700 1.000 C15 C 1.25800 -11.93200 -31.90900 1.000 C16 C 2.74800 -11.88200 -31.53200 1.000 O17 O 3.19800 -13.16100 -31.07300 1.000 C18 C 2.18400 -10.95000 -29.29800 1.000 C19 C 2.72500 -10.23000 -28.05900 1.000 C20 C 2.60000 -8.71000 -28.23700 1.000 C21 C 2.49000 -8.03400 -26.86900 1.000 C22 C 3.87800 -7.95900 -26.22800 1.000 C23 C 3.95900 -6.71300 -25.34900 1.000 C24 C 5.23600 -6.76800 -24.52000 1.000 C25 C 4.88400 -7.24600 -23.11600 1.000 C26 C 6.15600 -7.68100 -22.39500 1.000 C27 C 6.20600 -7.05200 -21.00000 1.000 C28 C 5.55100 -7.98700 -19.97700 1.000 C29 C 6.61400 -8.85600 -19.30100 1.000 C30 C 6.38000 -10.32400 -19.67300 1.000 C31 C 6.97300 -11.24000 -18.59800 1.000 C32 C -0.34400 -10.40300 -33.05700 1.000 C33 C -0.46400 -9.07900 -33.82500 1.000 C34 C -1.55800 -8.19400 -33.20600 1.000 C35 C -0.97700 -7.29400 -32.11000 1.000 C36 C -2.08500 -6.37000 -31.58500 1.000 C37 C -1.64300 -5.65800 -30.29800 1.000 C38 C -2.70500 -4.62000 -29.89700 1.000 C39 C -3.25400 -4.92700 -28.49600 1.000 C40 C -4.56500 -4.15300 -28.25500 1.000 C41 C -5.22800 -4.56600 -26.92700 1.000 C42 C -6.43100 -5.49400 -27.18100 1.000 C43 C -7.68200 -4.94000 -26.47900 1.000 C44 C -8.95400 -5.56800 -27.06600 1.000 C45 C -9.55200 -4.63000 -28.12700 1.000 C46 C -11.05800 -4.87600 -28.31200 1.000 C47 C -11.73700 -3.99500 -29.17100 1.000 C48 C -10.90100 -2.86800 -29.80200 1.000 C49 C -11.50600 -2.37700 -31.12000 1.000 C50 C -10.75000 -1.12500 -31.59100 1.000 C51 C -9.69500 -1.47800 -32.64700 1.000 C52 C -8.87500 -0.23500 -33.02200 1.000 C53 C -7.37600 -0.53200 -32.88000 1.000 C54 C -6.78700 0.31000 -31.74400 1.000 C55 C -5.56800 -0.39800 -31.15100 1.000 H56 H 1.64800 -10.10000 -32.94200 1.000 H57 H 3.71400 -10.05200 -30.54400 1.000 H58 H 0.93300 -16.50700 -34.60700 1.000 H59 H 0.14300 -12.23400 -35.26400 1.000 H60 H -1.25000 -13.36800 -35.23500 1.000 H61 H -1.78300 -11.96300 -37.03000 1.000 H62 H -1.00700 -13.36500 -37.84200 1.000 H63 H -1.35900 -10.08600 -38.09800 1.000 H64 H 0.02400 -9.98700 -39.24100 1.000 H65 H -1.23200 -11.25300 -39.45800 1.000 H66 H 1.61900 -13.04300 -38.07500 1.000 H67 H 0.46100 -12.93500 -39.44500 1.000 H68 H 1.71700 -11.66900 -39.22800 1.000 H69 H 1.49100 -11.40100 -36.27400 1.000 H70 H 1.56900 -10.09700 -37.50700 1.000 H71 H 0.21500 -10.13700 -36.32700 1.000 H72 H -0.12300 -13.21900 -32.95500 1.000 H73 H 1.16500 -14.08400 -32.04900 1.000 H74 H 0.67000 -11.94200 -30.97900 1.000 H75 H 3.32000 -11.58500 -32.42300 1.000 H76 H 4.11900 -13.11000 -30.84500 1.000 H77 H 1.25700 -11.50500 -29.28900 1.000 H78 H 2.14800 -10.54200 -27.17600 1.000 H79 H 3.78300 -10.49400 -27.91800 1.000 H80 H 3.48900 -8.33000 -28.76200 1.000 H81 H 1.70100 -8.48500 -28.82900 1.000 H82 H 2.08700 -7.01800 -26.99300 1.000 H83 H 1.81800 -8.61900 -26.22300 1.000 H84 H 4.04800 -8.85500 -25.61300 1.000 H85 H 4.64400 -7.90400 -27.01500 1.000 H86 H 3.97100 -5.81500 -25.98400 1.000 H87 H 3.08700 -6.67700 -24.68000 1.000 H88 H 5.94800 -7.46800 -24.98200 1.000 H89 H 5.68800 -5.76600 -24.46800 1.000 H90 H 4.40800 -6.42600 -22.55800 1.000 H91 H 4.19000 -8.09700 -23.18100 1.000 H92 H 6.16500 -8.77700 -22.30100 1.000 H93 H 7.03300 -7.35500 -22.97400 1.000 H94 H 7.25500 -6.87900 -20.71600 1.000 H95 H 5.66700 -6.09300 -21.01400 1.000 H96 H 5.03400 -7.38600 -19.21400 1.000 H97 H 4.82400 -8.63400 -20.48900 1.000 H98 H 7.61300 -8.54600 -19.64100 1.000 H99 H 6.54500 -8.73800 -18.21000 1.000 H100 H 5.29900 -10.51100 -19.75400 1.000 H101 H 6.86300 -10.53600 -20.63800 1.000 H102 H 6.80000 -12.29100 -18.87400 1.000 H103 H 8.05400 -11.05600 -18.51600 1.000 H104 H 6.49100 -11.03100 -17.63200 1.000 H105 H -0.72000 -9.29100 -34.87400 1.000 H106 H 0.49800 -8.54800 -33.78300 1.000 H107 H -2.00000 -7.56500 -33.99200 1.000 H108 H -2.33700 -8.83600 -32.76900 1.000 H109 H -0.59400 -7.91500 -31.28700 1.000 H110 H -0.15800 -6.68900 -32.52500 1.000 H111 H -2.31800 -5.61600 -32.35100 1.000 H112 H -2.98300 -6.96900 -31.37500 1.000 H113 H -1.52900 -6.39700 -29.49100 1.000 H114 H -0.68200 -5.15200 -30.47000 1.000 H115 H -2.25000 -3.61800 -29.89600 1.000 H116 H -3.53100 -4.64700 -30.62300 1.000 H117 H -3.44900 -6.00600 -28.41100 1.000 H118 H -2.51200 -4.62800 -27.74100 1.000 H119 H -4.34400 -3.07600 -28.22400 1.000 H120 H -5.26000 -4.36100 -29.08200 1.000 H121 H -4.49000 -5.09400 -26.30500 1.000 H122 H -5.57300 -3.66400 -26.40100 1.000 H123 H -6.61900 -5.55800 -28.26300 1.000 H124 H -6.20700 -6.49700 -26.78800 1.000 H125 H -7.62700 -5.17200 -25.40500 1.000 H126 H -7.72100 -3.84900 -26.61700 1.000 H127 H -9.68800 -5.72600 -26.26200 1.000 H128 H -8.70500 -6.53400 -27.53000 1.000 H129 H -9.04100 -4.80300 -29.08600 1.000 H130 H -9.39600 -3.58800 -27.81100 1.000 H131 H -11.56800 -5.68400 -27.80800 1.000 H132 H -12.79100 -4.10400 -29.37800 1.000 H133 H -9.88600 -3.24400 -29.99500 1.000 H134 H -10.85200 -2.02500 -29.09700 1.000 H135 H -12.56700 -2.13000 -30.96800 1.000 H136 H -11.41900 -3.16700 -31.88100 1.000 H137 H -10.25200 -0.66100 -30.72700 1.000 H138 H -11.46900 -0.41400 -32.02500 1.000 H139 H -10.19700 -1.86500 -33.54600 1.000 H140 H -9.02100 -2.24800 -32.24300 1.000 H141 H -9.14700 0.59600 -32.35400 1.000 H142 H -9.09400 0.04500 -34.06300 1.000 H143 H -7.23500 -1.59900 -32.65500 1.000 H144 H -6.86400 -0.28500 -33.82200 1.000 H145 H -6.48400 1.29200 -32.13700 1.000 H146 H -7.54600 0.44700 -30.96000 1.000 H147 H -5.15000 0.21100 -30.33600 1.000 H148 H -5.87000 -1.38000 -30.75700 1.000 H149 H -4.80700 -0.53500 -31.93400 1.000