# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FK4' 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 -7.03600 -3.86800 -0.51400 1.000 P1 P -6.25100 -2.77200 0.36700 1.000 O2 O -6.03400 -1.43700 -0.50600 1.000 C3 C -5.65600 -0.18400 0.06800 1.000 C4 C -5.53800 0.86800 -1.03600 1.000 C5 C -4.47700 0.43000 -2.04700 1.000 C6 C -6.88600 1.01800 -1.74400 1.000 C7 C -5.13300 2.20900 -0.42100 1.000 O8 O -6.18400 2.68300 0.42300 1.000 C9 C -3.87700 2.03000 0.39300 1.000 N10 N -2.70100 1.80100 -0.22400 1.000 C11 C -1.50000 1.52300 0.56700 1.000 C12 C -0.31200 1.30100 -0.37000 1.000 C13 C 0.92400 1.01500 0.44500 1.000 N14 N 2.10000 0.78600 -0.17200 1.000 C15 C 3.30000 0.50800 0.62000 1.000 C16 C 4.48900 0.28600 -0.31700 1.000 S17 S 5.97300 -0.05800 0.66100 1.000 C18 C 7.15100 -0.26600 -0.63200 1.000 C19 C 8.54900 -0.57200 -0.30900 1.000 C20 C 9.57200 -0.76000 -1.21400 1.000 C21 C 10.72900 -1.02600 -0.47500 1.000 C22 C 10.40000 -0.99800 0.83800 1.000 N23 N 9.07900 -0.71700 0.95300 1.000 O24 O 6.80500 -0.15700 -1.79400 1.000 O25 O 0.85900 0.99100 1.65600 1.000 O26 O -3.92500 2.09200 1.60300 1.000 O27 O -7.04300 -2.44900 1.57400 1.000 H28 H -7.20200 -4.70000 -0.05000 1.000 H29 H -6.41200 0.12800 0.78800 1.000 H30 H -4.69600 -0.29100 0.57300 1.000 H31 H -4.81000 -0.47600 -2.55400 1.000 H32 H -4.32500 1.22100 -2.78100 1.000 H33 H -3.53900 0.23100 -1.52700 1.000 H34 H -7.66400 1.21300 -1.00700 1.000 H35 H -6.83600 1.84900 -2.44800 1.000 H36 H -7.11700 0.09900 -2.28300 1.000 H37 H -4.95100 2.93300 -1.21600 1.000 H38 H -6.40000 2.08800 1.15400 1.000 H39 H -2.65000 1.82000 -1.19300 1.000 H40 H -1.29400 2.36900 1.22300 1.000 H41 H -1.66100 0.62800 1.16900 1.000 H42 H -0.51900 0.45500 -1.02500 1.000 H43 H -0.15100 2.19600 -0.97100 1.000 H44 H 2.15100 0.80500 -1.14000 1.000 H45 H 3.50700 1.35400 1.27500 1.000 H46 H 3.14000 -0.38700 1.22100 1.000 H47 H 4.28200 -0.56000 -0.97300 1.000 H48 H 4.65000 1.18100 -0.91900 1.000 H49 H 9.49400 -0.71100 -2.29000 1.000 H50 H 11.71000 -1.22500 -0.88100 1.000 H51 H 11.08000 -1.16600 1.66000 1.000 H52 H 8.58700 -0.63700 1.78500 1.000 H53 H -4.98800 -3.29400 0.75500 1.000