# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0W5' 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 6.05900 -1.33800 0.10600 1.000 C1 C 5.96400 -0.22900 -0.38300 1.000 C2 C 4.73000 0.46800 -0.32600 1.000 C3 C 3.65900 -0.10200 0.27400 1.000 C4 C 2.38600 0.61700 0.33400 1.000 C5 C 1.33000 0.05500 0.92600 1.000 C6 C 0.01900 0.79600 0.98700 1.000 C7 C -1.08600 -0.07300 0.38200 1.000 C8 C -2.41700 0.67800 0.44400 1.000 C9 C -3.52200 -0.19000 -0.16100 1.000 C10 C -4.85300 0.56100 -0.09800 1.000 C11 C -5.95800 -0.30700 -0.70300 1.000 C12 C -6.15600 -1.55500 0.16100 1.000 C13 C -7.26300 0.49000 -0.75500 1.000 H14 H 4.64500 1.45200 -0.76100 1.000 H15 H 3.74400 -1.08700 0.70900 1.000 H16 H 2.30100 1.60200 -0.10100 1.000 H17 H 1.41500 -0.92900 1.36100 1.000 H18 H -0.22300 1.02000 2.02600 1.000 H19 H 0.10000 1.72500 0.42400 1.000 H20 H -0.84400 -0.29800 -0.65700 1.000 H21 H -1.16600 -1.00300 0.94600 1.000 H22 H -2.65900 0.90300 1.48300 1.000 H23 H -2.33600 1.60800 -0.11900 1.000 H24 H -3.28000 -0.41500 -1.19900 1.000 H25 H -3.60300 -1.12000 0.40300 1.000 H26 H -5.09500 0.78600 0.94100 1.000 H27 H -4.77200 1.49100 -0.66100 1.000 H28 H -5.67400 -0.60600 -1.71200 1.000 H29 H -5.22700 -2.12300 0.19700 1.000 H30 H -6.44000 -1.25600 1.17000 1.000 H31 H -6.94300 -2.17400 -0.27100 1.000 H32 H -7.12100 1.37900 -1.37000 1.000 H33 H -8.05000 -0.12900 -1.18600 1.000 H34 H -7.54700 0.78800 0.25400 1.000 O35 O 7.03300 0.34100 -0.97700 1.000 H36 H 7.82900 -0.20700 -0.96300 1.000