# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GF' 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 9.43800 0.46200 -1.76300 1.000 C1 C 7.94400 0.30500 -2.05800 1.000 C2 C 7.17300 0.19800 -0.74100 1.000 C3 C 5.68000 0.04100 -1.03600 1.000 C4 C 4.90800 -0.06700 0.28000 1.000 C5 C 3.41500 -0.22400 -0.01500 1.000 C6 C 2.64400 -0.33200 1.30200 1.000 C7 C 3.13900 -1.54900 2.08500 1.000 C8 C 2.86900 0.93400 2.13100 1.000 C9 C 1.17300 -0.48700 1.01100 1.000 C10 C 0.72600 -0.51200 -0.29700 1.000 C11 C -0.62200 -0.65300 -0.56700 1.000 C12 C -1.52700 -0.77000 0.47000 1.000 C13 C -2.99700 -0.92400 0.17500 1.000 C14 C -3.22100 -2.18900 -0.65500 1.000 C15 C -4.71300 -2.34600 -0.95400 1.000 C16 C -5.20600 -1.12800 -1.73900 1.000 C17 C -4.98200 0.13800 -0.90900 1.000 C18 C -3.49000 0.29400 -0.61000 1.000 C19 C -3.26600 1.56000 0.22000 1.000 C20 C -3.64300 2.78800 -0.61200 1.000 C21 C -3.41900 4.05400 0.21800 1.000 C22 C -1.08100 -0.74600 1.78400 1.000 C23 C 0.27300 -0.60900 2.05200 1.000 O24 O -4.92200 -3.52800 -1.72900 1.000 O25 O -3.77100 5.20100 -0.55900 1.000 O26 O -1.96900 -0.86600 2.80600 1.000 H27 H 9.98700 0.53900 -2.70100 1.000 H28 H 9.59800 1.36400 -1.17300 1.000 H29 H 9.79100 -0.40500 -1.20500 1.000 H30 H 7.59100 1.17300 -2.61600 1.000 H31 H 7.78400 -0.59700 -2.64800 1.000 H32 H 7.52600 -0.67000 -0.18300 1.000 H33 H 7.33400 1.10000 -0.15100 1.000 H34 H 5.32700 0.90800 -1.59400 1.000 H35 H 5.51900 -0.86200 -1.62700 1.000 H36 H 5.26100 -0.93400 0.83800 1.000 H37 H 5.06900 0.83500 0.87100 1.000 H38 H 3.06200 0.64300 -0.57300 1.000 H39 H 3.25400 -1.12600 -0.60500 1.000 H40 H 4.20300 -1.43800 2.29500 1.000 H41 H 2.58900 -1.62600 3.02300 1.000 H42 H 2.97800 -2.45100 1.49500 1.000 H43 H 3.93300 1.04600 2.34100 1.000 H44 H 2.51600 1.80100 1.57200 1.000 H45 H 2.31900 0.85700 3.06900 1.000 H46 H 1.43200 -0.42000 -1.10900 1.000 H47 H -0.96900 -0.67100 -1.59000 1.000 H48 H -3.54900 -1.00000 1.11100 1.000 H49 H -2.66800 -2.11300 -1.59100 1.000 H50 H -2.86900 -3.05700 -0.09600 1.000 H51 H -5.26500 -2.42200 -0.01800 1.000 H52 H -4.65300 -1.05100 -2.67500 1.000 H53 H -6.26900 -1.23900 -1.95200 1.000 H54 H -5.33300 1.00500 -1.46800 1.000 H55 H -5.53500 0.06100 0.02700 1.000 H56 H -2.93700 0.37100 -1.54600 1.000 H57 H -3.88700 1.52300 1.11500 1.000 H58 H -2.21700 1.62500 0.50800 1.000 H59 H -3.02100 2.82500 -1.50600 1.000 H60 H -4.69200 2.72300 -0.90000 1.000 H61 H -4.04000 4.01600 1.11300 1.000 H62 H -2.37000 4.11800 0.50700 1.000 H63 H 0.62200 -0.59000 3.07400 1.000 H64 H -5.84800 -3.69100 -1.95600 1.000 H65 H -3.65400 6.04100 -0.09500 1.000 H66 H -2.31900 -0.02300 3.12400 1.000