# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0X' 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 -0.91100 2.39000 -0.43800 1.000 C1 C -3.22500 1.76700 -0.45300 1.000 C2 C 0.47900 1.82300 -0.30300 1.000 C3 C 6.86700 -2.71400 1.73600 1.000 C4 C 9.29100 -3.38500 1.03900 1.000 C5 C 1.02800 3.74700 1.09600 1.000 C6 C 1.36000 2.42200 0.46000 1.000 C7 C 3.72100 2.35100 -0.29200 1.000 C8 C 5.69900 1.12700 -1.03600 1.000 C9 C 5.15500 1.21300 -2.43900 1.000 C10 C 6.97000 0.36400 -0.76700 1.000 C11 C 6.64500 -1.11800 -0.57500 1.000 C12 C -7.21600 -0.99000 0.53200 1.000 O13 O -6.47700 -1.52100 -0.57000 1.000 O14 O -3.05600 1.99100 1.88600 1.000 C15 C 2.70400 1.78600 0.70100 1.000 C16 C 5.06600 1.71500 -0.05100 1.000 C17 C 7.91600 -1.88100 -0.30500 1.000 C18 C 8.02000 -2.62300 0.76900 1.000 O19 O -1.86800 1.33400 -0.33800 1.000 C20 C -4.06700 0.64700 -1.06800 1.000 O21 O -4.10100 -0.46800 -0.17500 1.000 P22 P -4.89800 -1.82800 -0.50000 1.000 O23 O -4.61200 -2.90900 0.65900 1.000 C24 C -5.09400 -4.25300 0.60500 1.000 O25 O -4.44300 -2.36800 -1.80100 1.000 C26 C -3.76200 2.10700 0.91300 1.000 O27 O -5.02600 2.53900 1.04900 1.000 H28 H -1.08600 3.11600 0.35600 1.000 H29 H -1.01100 2.88000 -1.40600 1.000 H30 H -3.27200 2.64900 -1.09200 1.000 H31 H 0.74900 0.92300 -0.83500 1.000 H32 H 5.99300 -3.11400 1.22200 1.000 H33 H 7.13700 -3.37200 2.56200 1.000 H34 H 6.63800 -1.72100 2.12300 1.000 H35 H 9.22600 -4.37400 0.58400 1.000 H36 H 10.13600 -2.84500 0.61300 1.000 H37 H 9.43200 -3.48900 2.11500 1.000 H38 H 0.48600 3.57900 2.02700 1.000 H39 H 1.94900 4.29100 1.30500 1.000 H40 H 0.40800 4.33200 0.41600 1.000 H41 H 3.39400 2.13500 -1.31000 1.000 H42 H 3.80000 3.43000 -0.15800 1.000 H43 H 4.41300 0.42900 -2.59000 1.000 H44 H 4.68900 2.18700 -2.58900 1.000 H45 H 5.96900 1.08600 -3.15300 1.000 H46 H 7.65000 0.48100 -1.61100 1.000 H47 H 7.44200 0.75300 0.13600 1.000 H48 H 5.96500 -1.23500 0.26900 1.000 H49 H 6.17300 -1.50600 -1.47700 1.000 H50 H -7.14800 -1.67400 1.37800 1.000 H51 H -6.80200 -0.02200 0.81400 1.000 H52 H -8.26000 -0.87000 0.24500 1.000 H53 H 3.03100 2.00200 1.71800 1.000 H54 H 2.62500 0.70700 0.56600 1.000 H55 H 5.50800 1.74400 0.93400 1.000 H56 H 8.74200 -1.81500 -0.99800 1.000 H57 H -5.08200 1.00700 -1.23800 1.000 H58 H -3.62600 0.34000 -2.01600 1.000 H59 H -6.18200 -4.24700 0.55600 1.000 H60 H -4.69200 -4.74800 -0.27900 1.000 H61 H -4.77300 -4.78900 1.49900 1.000 H62 H -5.32500 2.74500 1.94500 1.000