# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0O2' 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 -5.96000 -4.14600 0.89300 1.000 O1 O -6.35300 -4.41600 2.43100 1.000 O2 O -5.52400 -5.41400 0.26600 1.000 O3 O -7.24000 -3.56900 0.10500 1.000 P4 P 7.86600 0.31300 1.20300 1.000 O5 O 8.15700 1.15800 0.02300 1.000 O6 O 9.02700 -0.79000 1.37300 1.000 O7 O 7.80400 1.23500 2.52100 1.000 P8 P 5.76400 -1.20700 -0.23100 1.000 O9 O 6.34900 -2.70500 -0.30900 1.000 O10 O 6.06100 -0.49600 -1.49500 1.000 O11 O 6.45000 -0.42600 0.99800 1.000 O12 O 4.17100 -1.26400 -0.00900 1.000 P13 P 2.91900 -1.60600 -0.96200 1.000 O14 O 2.77200 -3.20300 -1.10200 1.000 O15 O 3.14200 -1.01200 -2.30000 1.000 O16 O 1.57400 -0.99600 -0.32200 1.000 C17 C 0.30800 -1.04100 -0.98300 1.000 C18 C -0.75200 -0.37700 -0.10100 1.000 O19 O -0.47400 1.02800 0.02100 1.000 C20 C -2.14000 -0.51500 -0.75600 1.000 O21 O -3.02800 -1.23400 0.10300 1.000 C22 C -2.62200 0.94500 -0.93400 1.000 O23 O -4.01000 1.06700 -0.61300 1.000 C24 C -1.74800 1.70400 0.09700 1.000 N25 N -1.60800 3.11200 -0.28200 1.000 C26 C -0.62800 3.64300 -1.07100 1.000 N27 N -0.81200 4.92400 -1.20000 1.000 C28 C -1.91600 5.29200 -0.50500 1.000 C29 C -2.57900 6.52200 -0.29000 1.000 O30 O -2.16100 7.55300 -0.78800 1.000 N31 N -3.68900 6.52600 0.48200 1.000 C32 C -4.14800 5.36800 1.03400 1.000 N33 N -5.27700 5.40200 1.81300 1.000 N34 N -3.54000 4.21800 0.84100 1.000 C35 C -2.44000 4.13600 0.08400 1.000 P36 P -3.73200 -2.61700 -0.32500 1.000 O37 O -2.60700 -3.75300 -0.52100 1.000 O38 O -4.46600 -2.42500 -1.59500 1.000 O39 O -4.76000 -3.07400 0.82700 1.000 H40 H -7.07100 -5.05300 2.54700 1.000 H41 H -7.58000 -2.73700 0.46300 1.000 H42 H 8.90100 -1.38000 2.12900 1.000 H43 H 8.62500 1.71200 2.70700 1.000 H44 H 6.19000 -3.23100 0.48700 1.000 H45 H 2.62300 -3.65900 -0.26200 1.000 H46 H 0.37500 -0.51100 -1.93300 1.000 H47 H 0.03000 -2.07900 -1.16500 1.000 H48 H -0.75700 -0.84000 0.88600 1.000 H49 H -2.05800 -1.01000 -1.72300 1.000 H50 H -2.42600 1.29900 -1.94600 1.000 H51 H -4.35800 1.96400 -0.71000 1.000 H52 H -2.16900 1.61800 1.09900 1.000 H53 H 0.17800 3.08200 -1.52000 1.000 H54 H -5.73600 6.24300 1.96500 1.000 H55 H -5.61500 4.58600 2.21300 1.000 H56 H -2.08600 -3.93100 0.27300 1.000 H57 H -4.16100 7.35800 0.64400 1.000