# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KX' 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 5.38700 1.95500 -0.38700 1.000 O1 O 6.00000 1.56100 -1.82300 1.000 O2 O 6.32200 1.53300 0.68000 1.000 O3 O 5.17300 3.54900 -0.31400 1.000 P4 P 3.54200 -0.27700 0.24400 1.000 O5 O 4.14400 -1.33500 -0.81000 1.000 O6 O 4.07000 -0.57200 1.59500 1.000 O7 O 3.97300 1.21300 -0.18600 1.000 P8 P 1.37100 -1.94000 0.70600 1.000 O9 O 1.90600 -2.92600 -0.25900 1.000 O10 O 1.92600 -2.27600 2.18000 1.000 N11 N 1.86400 -0.39400 0.26000 1.000 O12 O -0.23800 -2.01100 0.70900 1.000 C13 C -1.01600 -2.07200 -0.48700 1.000 C14 C -2.50200 -2.12900 -0.12600 1.000 O15 O -2.93500 -0.86500 0.42200 1.000 C16 C -3.35800 -2.32200 -1.39800 1.000 O17 O -3.71500 -3.69600 -1.55800 1.000 C18 C -4.61500 -1.46200 -1.13900 1.000 C19 C -4.37000 -0.85200 0.25900 1.000 N20 N -4.87700 0.52200 0.31200 1.000 C21 C -4.35600 1.45900 -0.50200 1.000 N22 N -4.79700 2.71500 -0.47500 1.000 C23 C -5.76500 3.07600 0.35800 1.000 C24 C -6.33200 2.11800 1.22300 1.000 C25 C -5.87700 0.84300 1.18000 1.000 O26 O -3.46400 1.15300 -1.27600 1.000 N27 N -6.21200 4.37600 0.37700 1.000 H28 H 5.44000 1.80900 -2.57100 1.000 H29 H 5.98600 4.06100 -0.42800 1.000 H30 H 3.84000 -1.20100 -1.71800 1.000 H31 H 1.61500 -1.66900 2.86500 1.000 H32 H 1.47400 -0.13400 -0.63400 1.000 H33 H -0.82300 -1.18600 -1.09200 1.000 H34 H -0.74500 -2.96400 -1.05200 1.000 H35 H -2.68900 -2.93600 0.58200 1.000 H36 H -2.82200 -1.96000 -2.27700 1.000 H37 H -4.25300 -3.87400 -2.34200 1.000 H38 H -4.70100 -0.67600 -1.88900 1.000 H39 H -5.50900 -2.08500 -1.13500 1.000 H40 H -4.84500 -1.46000 1.02900 1.000 H41 H -7.12100 2.39500 1.90700 1.000 H42 H -6.29800 0.09000 1.82900 1.000 H43 H -5.81900 5.03300 -0.21900 1.000 H44 H -6.92000 4.63700 0.98700 1.000