# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KB' 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 4.62300 -2.15900 1.08900 1.000 P1 P 4.46000 -1.44700 -0.34600 1.000 O2 O 5.55600 -1.88400 -1.24000 1.000 O3 O 3.04400 -1.86000 -0.99200 1.000 C4 C 4.52900 0.35300 -0.14000 1.000 C5 C 5.74100 1.01200 -0.20900 1.000 C6 C 5.79400 2.38400 -0.05200 1.000 C7 C 4.63400 3.10200 0.17600 1.000 C8 C 3.41900 2.44800 0.24700 1.000 C9 C 3.36200 1.07200 0.08300 1.000 O10 O 2.16800 0.42600 0.15200 1.000 C11 C 1.01100 1.22800 0.39700 1.000 C12 C -0.21100 0.34700 0.44000 1.000 O13 O -0.10100 -0.85000 0.27800 1.000 N14 N -1.42500 0.88800 0.66000 1.000 C15 C -2.57000 0.08500 0.60400 1.000 C16 C -3.75800 0.60100 0.10400 1.000 C17 C -4.88600 -0.19400 0.05000 1.000 C18 C -6.17600 0.36600 -0.49300 1.000 F19 F -6.23800 0.14100 -1.87200 1.000 F20 F -7.25700 -0.26600 0.13100 1.000 F21 F -6.23100 1.74100 -0.24100 1.000 C22 C -4.83300 -1.50200 0.49400 1.000 C23 C -3.65200 -2.01900 0.99300 1.000 C24 C -2.51800 -1.23100 1.04400 1.000 H25 H 4.59500 -3.12500 1.05400 1.000 H26 H 2.27900 -1.60500 -0.45900 1.000 H27 H 6.64800 0.45300 -0.38600 1.000 H28 H 6.74300 2.89700 -0.10600 1.000 H29 H 4.67800 4.17400 0.29800 1.000 H30 H 2.51300 3.00900 0.42000 1.000 H31 H 1.12100 1.74400 1.35100 1.000 H32 H 0.90100 1.96100 -0.40200 1.000 H33 H -1.50600 1.83500 0.85600 1.000 H34 H -3.80000 1.62300 -0.24300 1.000 H35 H -5.71600 -2.12200 0.45100 1.000 H36 H -3.61400 -3.04100 1.33900 1.000 H37 H -1.59400 -1.63600 1.42900 1.000