# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '035' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 4.17000 2.02300 0.07200 1.000 C1 C 3.12400 0.97200 -0.19500 1.000 C2 C 1.74500 1.51800 0.18100 1.000 C3 C 0.67000 0.50000 -0.20500 1.000 C4 C -0.70900 1.04700 0.17100 1.000 C5 C -1.78400 0.02900 -0.21600 1.000 C6 C -3.16200 0.57500 0.16000 1.000 O7 O 4.16700 3.16700 -0.63000 1.000 O8 O 5.01000 1.83800 0.92100 1.000 O9 O 3.40500 -0.19000 0.58800 1.000 O10 O -4.16600 -0.37600 -0.20000 1.000 P11 P 3.68500 -1.63700 -0.06000 1.000 O12 O 2.55700 -2.01000 -0.94200 1.000 O13 O 5.04500 -1.58500 -0.92000 1.000 O14 O 3.83300 -2.73000 1.11300 1.000 P15 P -5.73700 -0.13000 0.05000 1.000 O16 O -6.23700 1.10800 -0.84900 1.000 O17 O -6.55900 -1.45400 -0.35500 1.000 O18 O -5.96700 0.17400 1.48000 1.000 H19 H 3.13400 0.70900 -1.25200 1.000 H20 H 1.70600 1.69800 1.25500 1.000 H21 H 1.56700 2.45300 -0.35000 1.000 H22 H 0.70900 0.32000 -1.28000 1.000 H23 H 0.84700 -0.43500 0.32600 1.000 H24 H -0.74800 1.22600 1.24500 1.000 H25 H -0.88600 1.98200 -0.36100 1.000 H26 H -1.74500 -0.15100 -1.29000 1.000 H27 H -1.60600 -0.90600 0.31600 1.000 H28 H -3.20100 0.75500 1.23500 1.000 H29 H -3.34000 1.51000 -0.37100 1.000 H30 H 4.85800 3.81100 -0.42300 1.000 H31 H 5.82800 -1.34700 -0.40500 1.000 H32 H 4.00400 -3.62800 0.79400 1.000 H33 H -6.11700 0.97700 -1.80000 1.000 H34 H -7.51500 -1.37800 -0.22900 1.000