# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0R5' 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 7.18000 -4.20400 -1.72900 1.000 P1 P 7.16000 -3.43800 -0.31300 1.000 O2 O 6.85900 -4.49500 0.86400 1.000 O3 O 8.47400 -2.79900 -0.07900 1.000 O4 O 6.01000 -2.31100 -0.32900 1.000 P5 P 5.73200 -0.98500 0.54000 1.000 O6 O 5.17700 -1.40100 1.99300 1.000 O7 O 6.99100 -0.22200 0.69300 1.000 O8 O 4.63900 -0.07100 -0.21000 1.000 P9 P 4.23200 1.48400 -0.12300 1.000 O10 O 4.25500 1.92200 1.29100 1.000 O11 O 5.27900 2.36200 -0.97400 1.000 O12 O 2.75100 1.68600 -0.72300 1.000 C13 C 2.06300 2.93800 -0.69200 1.000 C14 C 0.68700 2.77900 -1.34200 1.000 C15 C -0.02600 4.14700 -1.43300 1.000 O16 O 0.12600 4.70400 -2.74000 1.000 C17 C -1.50900 3.81600 -1.15400 1.000 O18 O -0.17200 1.97000 -0.51000 1.000 C19 C -1.51800 2.28800 -0.92800 1.000 N20 N -2.47600 1.93300 0.12100 1.000 C21 C -2.26100 2.35500 1.37800 1.000 O22 O -1.27300 3.02400 1.61400 1.000 N23 N -3.10500 2.06200 2.38200 1.000 C24 C -4.20900 1.32100 2.14900 1.000 O25 O -4.97800 1.05200 3.05400 1.000 C26 C -3.57000 1.18500 -0.20000 1.000 C27 C -4.46500 0.84700 0.78000 1.000 C28 C -5.62400 0.06300 0.47800 1.000 C29 C -6.57500 -0.58000 0.23000 1.000 C30 C -7.73400 -1.36400 -0.07200 1.000 C31 C -7.96300 -1.80100 -1.38100 1.000 C32 C -9.06900 -2.54900 -1.66800 1.000 C33 C -9.97300 -2.87900 -0.65500 1.000 C34 C -11.13200 -3.66300 -0.95700 1.000 C35 C -12.08300 -4.30600 -1.20400 1.000 C36 C -9.74500 -2.44300 0.65400 1.000 C37 C -8.63700 -1.69900 0.94400 1.000 H38 H 7.85000 -4.89900 -1.79100 1.000 H39 H 6.01200 -4.95200 0.77500 1.000 H40 H 4.35200 -1.90500 1.96900 1.000 H41 H 5.31700 2.12900 -1.91100 1.000 H42 H 1.94100 3.26000 0.34200 1.000 H43 H 2.63900 3.68300 -1.23900 1.000 H44 H 0.78500 2.33600 -2.33300 1.000 H45 H 0.36100 4.83000 -0.67700 1.000 H46 H -0.30200 5.56400 -2.85300 1.000 H47 H -1.85500 4.33600 -0.26100 1.000 H48 H -2.12700 4.07800 -2.01300 1.000 H49 H -1.75900 1.76800 -1.85500 1.000 H50 H -2.92000 2.38400 3.27700 1.000 H51 H -3.72700 0.85800 -1.21700 1.000 H52 H -7.26500 -1.54600 -2.16500 1.000 H53 H -9.24500 -2.88700 -2.67900 1.000 H54 H -12.93300 -4.88100 -1.42600 1.000 H55 H -10.44400 -2.69800 1.43600 1.000 H56 H -8.46000 -1.36600 1.95600 1.000