# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9O6' 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 2.98700 0.55800 1.13200 1.000 C1 C 3.77000 -0.19600 0.27800 1.000 C2 C 3.21100 -0.76300 -0.85200 1.000 C3 C 1.86900 -0.57700 -1.12800 1.000 C4 C 1.08600 0.17600 -0.27300 1.000 C5 C 1.64400 0.73900 0.86000 1.000 C6 C -0.37600 0.38000 -0.57300 1.000 C7 C -1.21800 -0.29200 0.51400 1.000 C8 C -2.67700 -0.19600 0.15100 1.000 F9 F -0.66000 1.74900 -0.60300 1.000 O10 O -0.84500 -1.66700 0.62400 1.000 O11 O -3.30800 -1.19800 -0.08700 1.000 O12 O -3.27600 1.00400 0.09100 1.000 H13 H 3.42400 1.00100 2.01500 1.000 H14 H 4.81900 -0.34100 0.49300 1.000 H15 H 3.82300 -1.35100 -1.52000 1.000 H16 H 1.43400 -1.01600 -2.01300 1.000 H17 H 1.03300 1.32700 1.52800 1.000 H18 H -0.61300 -0.06200 -1.54100 1.000 H19 H -1.04700 0.20800 1.46700 1.000 H20 H -0.97000 -2.17500 -0.18900 1.000 H21 H -4.21400 1.01600 -0.14600 1.000