# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WZ' 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 -2.74700 -1.62000 0.43100 1.000 C1 C -3.65400 -0.45500 -0.04100 1.000 C2 C -4.89800 -0.34900 0.84400 1.000 C3 C -1.35800 -1.18300 -0.09700 1.000 O4 O -5.77100 0.65300 0.32000 1.000 O5 O -3.15300 -2.85500 -0.16200 1.000 O6 O -0.34400 -1.46800 0.86900 1.000 O7 O -2.81600 0.71000 0.11900 1.000 C8 C -1.49400 0.33800 -0.30400 1.000 O9 O -0.52000 1.02500 0.48400 1.000 C10 C -1.30600 0.68000 -1.78400 1.000 O11 O -1.56000 2.07100 -1.98700 1.000 C12 C 3.12000 1.20600 0.58900 1.000 C13 C 1.78900 1.47700 0.86500 1.000 O14 O 1.46300 2.44000 1.76900 1.000 C15 C 0.78700 0.76200 0.21600 1.000 C16 C 1.12500 -0.21700 -0.70500 1.000 C17 C 2.45400 -0.48200 -0.97600 1.000 C18 C 3.44900 0.22800 -0.33000 1.000 C19 C 4.89700 -0.06100 -0.63400 1.000 C20 C 5.41200 -1.14200 0.31900 1.000 O21 O 6.78400 -1.41600 0.03100 1.000 H22 H -2.74400 -1.69500 1.51800 1.000 H23 H -3.93500 -0.58600 -1.08600 1.000 H24 H -5.41500 -1.30900 0.86000 1.000 H25 H -4.60100 -0.07900 1.85700 1.000 H26 H -1.13600 -1.67900 -1.04200 1.000 H27 H -6.58300 0.77500 0.83200 1.000 H28 H -4.05300 -3.12500 0.06800 1.000 H29 H -0.25600 -2.40700 1.08200 1.000 H30 H -0.28300 0.45000 -2.08200 1.000 H31 H -2.00000 0.09200 -2.38400 1.000 H32 H -1.45900 2.35900 -2.90500 1.000 H33 H 3.89900 1.76200 1.08900 1.000 H34 H 1.35700 3.32100 1.38500 1.000 H35 H 0.34900 -0.77300 -1.21000 1.000 H36 H 2.71600 -1.24600 -1.69300 1.000 H37 H 4.99000 -0.40900 -1.66300 1.000 H38 H 5.48400 0.84800 -0.50300 1.000 H39 H 5.31900 -0.79400 1.34700 1.000 H40 H 4.82500 -2.05100 0.18800 1.000 H41 H 7.17800 -2.09400 0.59800 1.000