# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0RC' 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 -4.45800 -1.40700 -1.34900 1.000 P1 P -4.70500 -0.51400 -0.19500 1.000 O2 O -5.82500 0.57400 -0.58800 1.000 C3 C -5.28800 -1.50100 1.22300 1.000 C4 C -6.51500 -2.31500 0.80700 1.000 N5 N -6.98400 -3.11100 1.95000 1.000 O6 O -3.34000 0.24100 0.20200 1.000 P7 P -2.34600 1.23800 -0.57900 1.000 O8 O -2.19100 0.78500 -1.97900 1.000 O9 O -2.95800 2.72800 -0.56200 1.000 O10 O -0.90900 1.24100 0.14700 1.000 C11 C 0.22200 1.94700 -0.36700 1.000 C12 C 1.41900 1.73900 0.56200 1.000 C13 C 2.61800 2.59300 0.09400 1.000 O14 O 2.69900 3.80100 0.85400 1.000 C15 C 3.84700 1.69800 0.36700 1.000 O16 O 4.72500 2.32500 1.30400 1.000 O17 O 1.88600 0.37400 0.48200 1.000 C18 C 3.24600 0.40800 0.96800 1.000 N19 N 3.98400 -0.76600 0.49800 1.000 C20 C 4.63400 -1.56200 1.39300 1.000 C21 C 5.31400 -2.64400 0.94600 1.000 C22 C 5.32900 -2.91800 -0.43700 1.000 N23 N 6.01100 -4.01200 -0.91800 1.000 N24 N 4.68100 -2.11600 -1.27100 1.000 C25 C 4.01300 -1.05700 -0.81600 1.000 O26 O 3.42500 -0.33400 -1.60400 1.000 H27 H -6.03800 1.19400 0.12300 1.000 H28 H -4.49600 -2.17700 1.54500 1.000 H29 H -5.55500 -0.83600 2.04400 1.000 H30 H -7.30700 -1.64000 0.48500 1.000 H31 H -6.24800 -2.98100 -0.01400 1.000 H32 H -7.17700 -2.52200 2.74600 1.000 H33 H -7.79500 -3.65800 1.70100 1.000 H34 H -3.08700 3.09000 0.32500 1.000 H35 H 0.46300 1.57100 -1.36200 1.000 H36 H -0.01100 3.01000 -0.42800 1.000 H37 H 1.15100 1.99100 1.58800 1.000 H38 H 2.53700 2.81600 -0.97000 1.000 H39 H 3.43500 4.37600 0.60200 1.000 H40 H 4.37400 1.47900 -0.56100 1.000 H41 H 5.08400 3.17000 1.00200 1.000 H42 H 3.25900 0.45400 2.05700 1.000 H43 H 4.60800 -1.33100 2.44800 1.000 H44 H 5.83600 -3.28800 1.63800 1.000 H45 H 6.48300 -4.59700 -0.30600 1.000 H46 H 6.01900 -4.19800 -1.87000 1.000