# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F23' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -12.41300 -1.43200 -0.01600 1.000 O1 O -13.72700 0.34600 0.00400 1.000 C2 C -12.51300 -0.22700 -0.00200 1.000 C3 C -11.27400 0.63100 0.00700 1.000 C4 C -10.03300 -0.26400 -0.00300 1.000 C5 C -8.77600 0.60700 0.00700 1.000 C6 C -7.53500 -0.28800 -0.00300 1.000 C7 C -6.27700 0.58400 0.00600 1.000 C8 C -5.03700 -0.31100 -0.00300 1.000 C9 C -3.77900 0.56000 0.00600 1.000 C10 C -2.53800 -0.33500 -0.00400 1.000 C11 C -1.28100 0.53700 0.00600 1.000 C12 C -0.04000 -0.35900 -0.00400 1.000 C13 C 1.21800 0.51300 0.00600 1.000 C14 C 2.45900 -0.38200 -0.00400 1.000 C15 C 3.71600 0.48900 0.00500 1.000 C16 C 4.95700 -0.40600 -0.00400 1.000 C17 C 6.21400 0.46600 0.00500 1.000 C18 C 7.45500 -0.42900 -0.00500 1.000 C19 C 8.71300 0.44200 0.00500 1.000 C20 C 9.95400 -0.45300 -0.00500 1.000 C21 C 11.21100 0.41900 0.00500 1.000 C22 C 12.45200 -0.47600 -0.00500 1.000 C23 C 13.71000 0.39500 0.00400 1.000 C24 C 14.95000 -0.50000 -0.00500 1.000 H25 H -14.52100 -0.20500 -0.00200 1.000 H26 H -11.26800 1.25000 0.90400 1.000 H27 H -11.26800 1.27000 -0.87600 1.000 H28 H -10.03900 -0.88400 -0.90000 1.000 H29 H -10.03900 -0.90300 0.88000 1.000 H30 H -8.77000 1.22700 0.90300 1.000 H31 H -8.77000 1.24600 -0.87600 1.000 H32 H -7.54100 -0.90700 -0.90000 1.000 H33 H -7.54100 -0.92700 0.88000 1.000 H34 H -6.27100 1.20300 0.90300 1.000 H35 H -6.27100 1.22300 -0.87700 1.000 H36 H -5.04300 -0.93100 -0.90000 1.000 H37 H -5.04300 -0.95000 0.88000 1.000 H38 H -3.77300 1.18000 0.90300 1.000 H39 H -3.77300 1.19900 -0.87700 1.000 H40 H -2.54400 -0.95400 -0.90000 1.000 H41 H -2.54400 -0.97400 0.87900 1.000 H42 H -1.27500 1.15600 0.90300 1.000 H43 H -1.27500 1.17500 -0.87700 1.000 H44 H -0.04600 -0.97800 -0.90100 1.000 H45 H -0.04600 -0.99700 0.87900 1.000 H46 H 1.22400 1.13300 0.90200 1.000 H47 H 1.22400 1.15200 -0.87700 1.000 H48 H 2.45300 -1.00200 -0.90100 1.000 H49 H 2.45300 -1.02100 0.87900 1.000 H50 H 3.72200 1.10900 0.90200 1.000 H51 H 3.72200 1.12800 -0.87800 1.000 H52 H 4.95100 -1.02500 -0.90100 1.000 H53 H 4.95100 -1.04500 0.87900 1.000 H54 H 6.22000 1.08500 0.90200 1.000 H55 H 6.22000 1.10500 -0.87800 1.000 H56 H 7.44900 -1.04900 -0.90100 1.000 H57 H 7.44900 -1.06800 0.87800 1.000 H58 H 8.71900 1.06200 0.90200 1.000 H59 H 8.71900 1.08100 -0.87800 1.000 H60 H 9.94800 -1.07200 -0.90200 1.000 H61 H 9.94800 -1.09200 0.87800 1.000 H62 H 11.21700 1.03800 0.90100 1.000 H63 H 11.21700 1.05800 -0.87900 1.000 H64 H 12.44600 -1.09600 -0.90200 1.000 H65 H 12.44600 -1.11500 0.87800 1.000 H66 H 13.71500 1.01500 0.90100 1.000 H67 H 13.71500 1.03400 -0.87900 1.000 H68 H 15.84600 0.12100 0.00100 1.000 H69 H 14.94400 -1.13900 0.87800 1.000 H70 H 14.94400 -1.12000 -0.90200 1.000