# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F68' 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 -5.13800 -0.71700 -0.95400 1.000 C1 C -6.43400 -0.52600 -0.52300 1.000 C2 C -6.68500 0.21200 0.62000 1.000 C3 C -8.10400 0.41600 1.08400 1.000 C4 C -5.63900 0.76300 1.33800 1.000 C5 C -4.33800 0.58000 0.91900 1.000 C6 C -4.07700 -0.16400 -0.23400 1.000 C7 C -2.68600 -0.36400 -0.69000 1.000 O8 O -2.46300 -1.01100 -1.69400 1.000 N9 N -1.66500 0.17200 0.00800 1.000 C10 C -0.39600 -0.01000 -0.40800 1.000 O11 O -0.17200 -0.65800 -1.41200 1.000 N12 N 0.62500 0.52500 0.29000 1.000 C13 C 2.00500 0.32700 -0.16200 1.000 O14 O 2.57400 -0.79200 0.52100 1.000 C15 C 3.91700 -1.09100 0.13400 1.000 C16 C 4.40900 -2.31700 0.90400 1.000 O17 O 3.64200 -3.46100 0.52100 1.000 C18 C 4.81600 0.10700 0.45100 1.000 O19 O 6.14800 -0.16700 0.01200 1.000 C20 C 4.28100 1.34400 -0.27600 1.000 O21 O 5.07100 2.48300 0.07200 1.000 C22 C 2.82700 1.58100 0.14400 1.000 O23 O 2.29500 2.69000 -0.58300 1.000 H24 H -4.94300 -1.29700 -1.84400 1.000 H25 H -7.25500 -0.95400 -1.08000 1.000 H26 H -8.38400 -0.39000 1.76200 1.000 H27 H -8.18200 1.37100 1.60400 1.000 H28 H -8.77200 0.41500 0.22300 1.000 H29 H -5.84200 1.33800 2.23000 1.000 H30 H -3.52200 1.01100 1.48100 1.000 H31 H -1.84300 0.68800 0.81000 1.000 H32 H 0.44700 1.04100 1.09200 1.000 H33 H 2.01200 0.14000 -1.23600 1.000 H34 H 3.94900 -1.29600 -0.93600 1.000 H35 H 5.46100 -2.49200 0.67600 1.000 H36 H 4.29400 -2.14500 1.97400 1.000 H37 H 3.90000 -4.27600 0.97100 1.000 H38 H 4.81700 0.28700 1.52600 1.000 H39 H 6.77300 0.55100 0.18200 1.000 H40 H 4.32900 1.18300 -1.35300 1.000 H41 H 4.78800 3.30300 -0.35300 1.000 H42 H 2.78700 1.79200 1.21300 1.000 H43 H 1.37400 2.89500 -0.37000 1.000