# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '06F' 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 8.74500 3.94700 -1.11200 1.000 C1 C 3.74600 -4.51400 -1.23300 1.000 C2 C 3.73500 -4.48200 1.26500 1.000 C3 C 5.90200 -4.59600 0.02700 1.000 O4 O -8.78600 1.05300 -2.21300 1.000 O5 O 1.38700 -0.36200 0.82400 1.000 C6 C -2.13300 2.63600 2.20000 1.000 C7 C -0.77600 2.70800 1.95500 1.000 C8 C -2.89200 1.64000 1.61700 1.000 C9 C 8.31000 1.62500 -0.28400 1.000 C10 C 6.49100 2.86700 -1.23000 1.000 C11 C -4.78600 1.23700 -0.48500 1.000 C12 C 7.46700 0.55400 -0.06000 1.000 C13 C 5.64300 1.79900 -1.00800 1.000 C14 C -6.08900 1.49000 -0.80800 1.000 C15 C -0.92800 0.77600 0.53200 1.000 C16 C -5.30500 -1.10200 -0.16200 1.000 C17 C 3.49400 -1.64600 0.27100 1.000 C18 C -9.78400 -0.95000 0.15400 1.000 C19 C -8.61800 -1.83200 0.57600 1.000 C20 C -9.43400 0.51000 0.01400 1.000 C21 C -7.60600 -1.99500 -0.55100 1.000 N22 N 5.61400 -1.80200 -0.28500 1.000 N23 N 1.20600 1.85100 0.87100 1.000 N24 N 3.22000 0.79600 0.34200 1.000 N25 N -3.06000 -0.30100 0.19100 1.000 C26 C -8.43200 0.70000 -1.10700 1.000 C27 C 1.91800 0.72200 0.68400 1.000 C28 C 7.82300 2.78000 -0.86800 1.000 C29 C -0.16900 1.77700 1.12000 1.000 C30 C -2.29200 0.70600 0.78100 1.000 C31 C -4.38400 -0.05500 -0.15200 1.000 C32 C 6.12900 0.63800 -0.42200 1.000 C33 C -6.60400 -0.85500 -0.49400 1.000 C34 C 3.95700 -0.37200 0.14900 1.000 C35 C 4.55300 -2.51600 -0.00600 1.000 C36 C -7.01800 0.44200 -0.80600 1.000 N37 N 5.27200 -0.44700 -0.19600 1.000 C38 C 4.48400 -4.02100 0.01300 1.000 H39 H 9.19600 3.85400 -2.10000 1.000 H40 H 8.17800 4.87600 -1.05700 1.000 H41 H 9.52900 3.95400 -0.35400 1.000 H42 H 2.73600 -4.10400 -1.24300 1.000 H43 H 4.28000 -4.18600 -2.12500 1.000 H44 H 3.69700 -5.60300 -1.21900 1.000 H45 H 3.68500 -5.57000 1.27900 1.000 H46 H 4.26000 -4.13000 2.15300 1.000 H47 H 2.72500 -4.07200 1.25500 1.000 H48 H 6.43600 -4.26800 -0.86500 1.000 H49 H 6.42800 -4.24500 0.91500 1.000 H50 H 5.85200 -5.68500 0.04100 1.000 H51 H -2.60200 3.35800 2.85300 1.000 H52 H -0.18500 3.48800 2.41200 1.000 H53 H -3.95400 1.58700 1.81100 1.000 H54 H 9.35000 1.56200 0.00100 1.000 H55 H 6.11300 3.77000 -1.68500 1.000 H56 H -4.06400 2.04000 -0.49200 1.000 H57 H 7.84800 -0.34700 0.39600 1.000 H58 H 4.60300 1.86700 -1.29100 1.000 H59 H -6.40100 2.49200 -1.06200 1.000 H60 H -0.45900 0.05200 -0.11700 1.000 H61 H -4.99100 -2.10300 0.09300 1.000 H62 H 2.48900 -1.93400 0.53900 1.000 H63 H -10.16200 -1.30900 -0.80300 1.000 H64 H -10.57800 -1.04700 0.89500 1.000 H65 H -8.12400 -1.38100 1.43700 1.000 H66 H -8.99800 -2.81400 0.85900 1.000 H67 H -10.33700 1.07800 -0.20700 1.000 H68 H -9.00300 0.86900 0.94900 1.000 H69 H -7.08300 -2.94500 -0.43600 1.000 H70 H -8.12300 -1.97800 -1.51000 1.000 H71 H 1.64700 2.71400 0.83400 1.000 H72 H 3.64400 1.66100 0.23100 1.000 H73 H -2.66900 -1.17200 0.02200 1.000