# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9KF' 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 6.08100 2.14600 0.43900 1.000 C1 C 2.49500 -0.45100 -2.28600 1.000 C2 C -3.90400 3.00800 -0.10600 1.000 C3 C -2.66800 2.67900 0.42200 1.000 C4 C -4.78500 2.01300 -0.49300 1.000 C5 C 0.31700 -3.16200 0.25300 1.000 C6 C -2.30300 1.35600 0.56100 1.000 C7 C -4.43400 0.68600 -0.35900 1.000 C8 C -1.00000 -2.78800 0.42400 1.000 C9 C 1.24700 -2.24300 -0.20000 1.000 C10 C -0.45100 -0.55900 -0.32800 1.000 C11 C 5.00400 1.14800 0.87000 1.000 C12 C 2.97100 0.20700 0.05600 1.000 C13 C -2.80300 -1.07300 0.31300 1.000 C14 C -3.18600 0.34700 0.16700 1.000 C15 C -1.39400 -1.48000 0.13400 1.000 C16 C 0.86400 -0.94400 -0.48400 1.000 C17 C 1.88500 0.05000 -0.97600 1.000 O18 O 2.92200 -0.42300 1.08600 1.000 O19 O -3.64700 -1.90500 0.58100 1.000 O20 O 3.99400 1.04700 -0.16800 1.000 H21 H 5.62700 3.12400 0.27800 1.000 H22 H 6.83900 2.22100 1.21800 1.000 H23 H 6.54400 1.80400 -0.48600 1.000 H24 H 3.23300 0.26700 -2.64200 1.000 H25 H 2.97700 -1.41400 -2.11700 1.000 H26 H 1.70900 -0.56500 -3.03300 1.000 H27 H -4.18400 4.04500 -0.21300 1.000 H28 H -1.98600 3.46000 0.72500 1.000 H29 H -5.75000 2.27700 -0.90000 1.000 H30 H 0.62300 -4.17300 0.47700 1.000 H31 H -1.33800 1.10000 0.97300 1.000 H32 H -5.12300 -0.08900 -0.66100 1.000 H33 H -1.72400 -3.50600 0.78000 1.000 H34 H 2.27700 -2.54100 -0.33200 1.000 H35 H -0.74900 0.45400 -0.55400 1.000 H36 H 5.45800 0.17000 1.03100 1.000 H37 H 4.54100 1.49000 1.79600 1.000 H38 H 1.40200 1.01300 -1.14500 1.000