# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0CX' 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 -2.11900 -0.92400 1.82500 1.000 C1 C -1.13100 -1.37500 1.27000 1.000 C2 C -1.21700 -2.77500 0.73200 1.000 C3 C -0.32000 -3.72200 1.52800 1.000 C4 C -0.83100 -2.79200 -0.74700 1.000 O5 O -1.31700 -3.99500 -1.35100 1.000 C6 C -1.43900 -1.58600 -1.46200 1.000 C7 C -2.95500 -1.56400 -1.28200 1.000 C8 C -3.54000 -0.33300 -1.97500 1.000 C9 C -3.71400 0.79700 -0.95400 1.000 C10 C -4.16900 2.06700 -1.67800 1.000 C11 C -4.46400 3.16200 -0.65100 1.000 O12 O -2.45000 1.03900 -0.29600 1.000 C13 C 0.04800 -0.53100 1.13600 1.000 C14 C 1.31600 -0.89700 1.22500 1.000 C15 C 2.24400 0.28700 1.11000 1.000 C16 C 3.11800 0.19300 -0.11700 1.000 C17 C 4.25500 -0.82500 -0.06200 1.000 C18 C 5.34100 -0.24800 -1.00300 1.000 C19 C 4.95500 1.22400 -1.28200 1.000 O20 O 6.61900 -0.30600 -0.36800 1.000 C21 C 3.87600 1.54700 -0.24800 1.000 C22 C 2.83400 2.52700 -0.70400 1.000 C23 C 1.68300 2.47800 -0.07200 1.000 C24 C 1.35100 1.53400 1.03800 1.000 C25 C -0.04800 0.94100 0.80000 1.000 C26 C -1.10200 1.62800 1.66400 1.000 C27 C -2.44300 1.49200 0.96800 1.000 O28 O -3.46500 1.78100 1.54100 1.000 H29 H -2.25600 -3.12400 0.82700 1.000 H30 H 0.71900 -3.40700 1.43000 1.000 H31 H -0.60900 -3.69700 2.57900 1.000 H32 H -0.43100 -4.73600 1.14500 1.000 H33 H 0.25700 -2.76200 -0.84200 1.000 H34 H -1.10800 -4.07500 -2.29200 1.000 H35 H -1.01000 -0.66600 -1.06300 1.000 H36 H -1.20600 -1.64600 -2.52900 1.000 H37 H -3.38700 -2.46300 -1.72300 1.000 H38 H -3.20100 -1.52900 -0.22100 1.000 H39 H -2.86100 -0.00600 -2.76300 1.000 H40 H -4.50700 -0.58300 -2.40900 1.000 H41 H -4.46400 0.50800 -0.21900 1.000 H42 H -3.38100 2.40300 -2.35200 1.000 H43 H -5.07100 1.85400 -2.25200 1.000 H44 H -5.25200 2.82500 0.02300 1.000 H45 H -3.56200 3.37400 -0.07800 1.000 H46 H -4.78800 4.06600 -1.16700 1.000 H47 H 1.66400 -1.91300 1.35900 1.000 H48 H 2.87000 0.34200 2.00200 1.000 H49 H 2.50800 0.02000 -1.00200 1.000 H50 H 4.64000 -0.91200 0.95500 1.000 H51 H 3.91500 -1.79600 -0.42300 1.000 H52 H 5.36400 -0.81100 -1.93700 1.000 H53 H 5.81900 1.87500 -1.14500 1.000 H54 H 4.55900 1.32900 -2.29200 1.000 H55 H 7.34300 0.04100 -0.90800 1.000 H56 H 4.31900 1.85000 0.70200 1.000 H57 H 3.01800 3.22900 -1.50300 1.000 H58 H 0.91500 3.17000 -0.37900 1.000 H59 H 1.37700 2.05700 1.99000 1.000 H60 H -0.30800 1.04700 -0.25700 1.000 H61 H -1.14800 1.15300 2.64300 1.000 H62 H -0.85800 2.68400 1.77900 1.000