# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C4D' 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 11.37600 1.93800 0.40900 1.000 C1 C -12.32500 1.78400 -0.36600 1.000 C2 C 10.25700 2.81300 0.91200 1.000 C3 C -11.25200 -0.27600 0.45700 1.000 C4 C 11.15800 0.66800 0.17400 1.000 C5 C -7.55400 1.56500 -0.57800 1.000 C6 C -2.76400 1.31400 -0.77900 1.000 C7 C 12.74400 2.52400 0.17200 1.000 C8 C 3.07700 -2.39700 0.45400 1.000 C9 C -12.38100 0.40300 0.23600 1.000 C10 C -13.71200 -0.21100 0.58800 1.000 C11 C -10.00000 0.30200 0.12600 1.000 C12 C 9.82800 0.05300 0.52500 1.000 C13 C -8.85200 -0.38900 0.35200 1.000 C14 C 9.23400 -0.62200 -0.71300 1.000 C15 C -7.61100 0.18400 0.02300 1.000 C16 C 7.90400 -1.23600 -0.36100 1.000 C17 C -6.45800 -0.50900 0.25000 1.000 C18 C 6.77400 -0.55700 -0.58200 1.000 C19 C -5.22000 0.06200 -0.07800 1.000 C20 C 5.52300 -1.13500 -0.25100 1.000 C21 C -4.05700 -0.63700 0.15000 1.000 C22 C 4.37500 -0.44400 -0.47700 1.000 C23 C -2.82000 -0.06600 -0.17700 1.000 C24 C 3.13400 -1.01700 -0.14800 1.000 C25 C -1.65700 -0.76600 0.05200 1.000 C26 C 1.98000 -0.32300 -0.37500 1.000 C27 C -0.42000 -0.19500 -0.27500 1.000 C28 C 0.74300 -0.89500 -0.04700 1.000 C29 C 7.84700 -2.61600 0.24100 1.000 H30 H -12.37100 1.70900 -1.45200 1.000 H31 H -13.16800 2.37200 -0.00600 1.000 H32 H -11.39300 2.26900 -0.07500 1.000 H33 H 9.95100 2.47900 1.90300 1.000 H34 H 10.60100 3.84600 0.96700 1.000 H35 H 9.41000 2.74900 0.22900 1.000 H36 H -11.29300 -1.26500 0.88900 1.000 H37 H 11.93200 0.06100 -0.27300 1.000 H38 H -7.48000 2.30600 0.21800 1.000 H39 H -6.68300 1.64200 -1.22900 1.000 H40 H -8.45800 1.74500 -1.16000 1.000 H41 H -2.68900 2.05500 0.01800 1.000 H42 H -1.89300 1.39100 -1.42900 1.000 H43 H -3.66800 1.49500 -1.36000 1.000 H44 H 12.80900 2.89100 -0.85200 1.000 H45 H 12.91000 3.34900 0.86500 1.000 H46 H 13.50100 1.75700 0.33300 1.000 H47 H 3.12400 -2.32200 1.54000 1.000 H48 H 2.14500 -2.88200 0.16300 1.000 H49 H 3.92000 -2.98600 0.09300 1.000 H50 H -13.55300 -1.20400 1.00800 1.000 H51 H -14.21900 0.41700 1.32000 1.000 H52 H -14.32400 -0.29000 -0.31000 1.000 H53 H -9.96000 1.29100 -0.30500 1.000 H54 H 9.96700 -0.68800 1.31200 1.000 H55 H 9.14900 0.83100 0.87600 1.000 H56 H -8.89300 -1.37800 0.78300 1.000 H57 H 9.09500 0.12000 -1.49900 1.000 H58 H 9.91300 -1.40000 -1.06300 1.000 H59 H -6.49900 -1.49900 0.68100 1.000 H60 H 6.81500 0.43300 -1.01400 1.000 H61 H -5.17900 1.05200 -0.50900 1.000 H62 H 5.48200 -2.12400 0.18000 1.000 H63 H -4.09800 -1.62700 0.58200 1.000 H64 H 4.41600 0.54500 -0.90800 1.000 H65 H -1.69800 -1.75600 0.48300 1.000 H66 H 2.02100 0.66600 -0.80600 1.000 H67 H -0.38000 0.79400 -0.70700 1.000 H68 H 0.70200 -1.88400 0.38400 1.000 H69 H 7.89400 -2.54100 1.32700 1.000 H70 H 6.91500 -3.10200 -0.05000 1.000 H71 H 8.69100 -3.20500 -0.11900 1.000