# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0H6' 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 0.88000 2.03300 -0.48000 1.000 C1 C 3.67200 4.58100 -0.57000 1.000 C2 C 2.54300 3.78200 -1.25200 1.000 C3 C 2.45900 3.22500 1.10200 1.000 C4 C -3.24100 -0.85700 0.27300 1.000 C5 C 2.66600 -0.83600 0.62800 1.000 C6 C 3.61900 4.22700 0.92700 1.000 C7 C -6.96000 -0.86500 -0.11500 1.000 C8 C -5.28100 0.95700 0.15300 1.000 N9 N 1.67900 -0.25000 -0.11600 1.000 C10 C 0.72100 0.75700 0.34900 1.000 C11 C -0.68100 0.22700 0.19200 1.000 C12 C 2.29500 2.58600 -0.29900 1.000 N13 N -1.73400 0.99800 0.52500 1.000 O14 O -0.86100 -0.89400 -0.23400 1.000 C15 C -3.02700 0.51600 0.36600 1.000 C16 C -4.51600 -1.33000 0.11600 1.000 C17 C -5.56900 -0.40500 0.05300 1.000 N18 N -4.04000 1.36900 0.30300 1.000 O19 O -7.20100 -2.05300 -0.20100 1.000 O20 O -7.96400 0.03200 -0.17400 1.000 C21 C 3.31200 -1.69300 -0.18600 1.000 N22 N 2.73400 -1.63100 -1.39500 1.000 C23 C 1.75200 -0.77300 -1.35900 1.000 C24 C 4.47900 -2.56700 0.19300 1.000 F25 F 4.00700 -3.79800 0.66100 1.000 F26 F 5.29100 -2.77400 -0.92700 1.000 F27 F 5.22300 -1.94100 1.19900 1.000 H28 H 0.71000 1.80500 -1.53300 1.000 H29 H 0.15400 2.77500 -0.14700 1.000 H30 H 4.63700 4.29400 -0.98700 1.000 H31 H 3.50900 5.65000 -0.70700 1.000 H32 H 1.64400 4.39100 -1.34100 1.000 H33 H 2.86400 3.42800 -2.23200 1.000 H34 H 2.71900 2.46600 1.84000 1.000 H35 H 1.54700 3.74500 1.39500 1.000 H36 H -2.40700 -1.54300 0.32000 1.000 H37 H 2.88800 -0.64600 1.66800 1.000 H38 H 4.55800 3.76900 1.23500 1.000 H39 H 3.42900 5.12500 1.51600 1.000 H40 H -6.08300 1.68000 0.10500 1.000 H41 H 0.91000 0.98000 1.39900 1.000 H42 H 3.03700 1.80400 -0.46000 1.000 H43 H -1.59000 1.89100 0.87700 1.000 H44 H -4.70700 -2.39100 0.04100 1.000 H45 H -8.85900 -0.31800 -0.28500 1.000 H46 H 1.10800 -0.51700 -2.18800 1.000