# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0YX' 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 -4.11900 2.80500 -2.07800 1.000 P1 P -2.99700 2.00000 -1.25200 1.000 O2 O -1.91900 1.38000 -2.27600 1.000 O3 O -2.31500 2.92200 -0.31700 1.000 C4 C -3.78100 0.65900 -0.31500 1.000 C5 C -5.08100 0.79600 0.13100 1.000 C6 C -5.67900 -0.22600 0.84600 1.000 Br7 Br -7.45900 -0.03600 1.45600 1.000 C8 C -4.97700 -1.38800 1.11400 1.000 C9 C -3.67800 -1.52900 0.67000 1.000 C10 C -3.07800 -0.50800 -0.05200 1.000 O11 O -1.79800 -0.64500 -0.49100 1.000 C12 C -1.13100 -1.86700 -0.17300 1.000 C13 C 0.26600 -1.83900 -0.73700 1.000 C14 C 1.30700 -1.34100 0.02300 1.000 C15 C 0.50600 -2.31500 -2.01300 1.000 C16 C 1.78700 -2.29000 -2.53300 1.000 C17 C 2.83000 -1.78900 -1.77900 1.000 C18 C 2.59300 -1.31500 -0.49700 1.000 O19 O 3.61800 -0.82100 0.24700 1.000 C20 C 4.91400 -0.81900 -0.35500 1.000 C21 C 5.93100 -0.23100 0.62500 1.000 C22 C 7.31900 -0.22900 -0.01900 1.000 C23 C 8.33500 0.35900 0.96100 1.000 C24 C 9.72300 0.36100 0.31700 1.000 C25 C 10.74000 0.95000 1.29700 1.000 C26 C 12.12700 0.95100 0.65300 1.000 C27 C 13.14400 1.54000 1.63300 1.000 H28 H -4.80300 3.20600 -1.52400 1.000 H29 H -1.21100 0.88000 -1.84600 1.000 H30 H -5.63000 1.70200 -0.07700 1.000 H31 H -5.44700 -2.18500 1.67200 1.000 H32 H -3.13000 -2.43600 0.88000 1.000 H33 H -1.08300 -1.98400 0.91000 1.000 H34 H -1.68000 -2.70400 -0.60400 1.000 H35 H 1.12000 -0.97300 1.02100 1.000 H36 H -0.30800 -2.70800 -2.60300 1.000 H37 H 1.97200 -2.66300 -3.52900 1.000 H38 H 3.83100 -1.77000 -2.18600 1.000 H39 H 5.20000 -1.84100 -0.60500 1.000 H40 H 4.89300 -0.21500 -1.26300 1.000 H41 H 5.64500 0.79100 0.87500 1.000 H42 H 5.95200 -0.83500 1.53200 1.000 H43 H 7.60400 -1.25100 -0.26900 1.000 H44 H 7.29700 0.37500 -0.92700 1.000 H45 H 8.04900 1.38100 1.21100 1.000 H46 H 8.35700 -0.24400 1.86800 1.000 H47 H 10.00900 -0.66100 0.06700 1.000 H48 H 9.70100 0.96500 -0.59000 1.000 H49 H 10.45400 1.97100 1.54700 1.000 H50 H 10.76100 0.34600 2.20400 1.000 H51 H 12.41300 -0.07000 0.40300 1.000 H52 H 12.10600 1.55500 -0.25400 1.000 H53 H 12.85800 2.56100 1.88300 1.000 H54 H 13.16500 0.93600 2.54000 1.000 H55 H 14.13300 1.54100 1.17400 1.000