# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C63' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 3.71000 -1.49200 0.23100 1.000 O1 O 3.93500 -1.61000 1.68900 1.000 C2 C 4.83800 -0.23500 -0.45700 1.000 C3 C 6.28000 -0.58800 -0.08800 1.000 C4 C 7.22700 0.46700 -0.66600 1.000 C5 C 8.66900 0.11400 -0.29700 1.000 C6 C 9.61600 1.16800 -0.87400 1.000 O7 O 2.18600 -1.05300 -0.04300 1.000 C8 C 1.06400 -1.77700 0.46500 1.000 C9 C -0.23000 -1.09200 0.02000 1.000 O10 O -0.31300 0.20300 0.61800 1.000 C11 C -1.02500 1.16200 -0.16700 1.000 C12 C -1.05100 2.50400 0.56700 1.000 C13 C -1.81300 3.53000 -0.27400 1.000 C14 C -1.83900 4.87200 0.46000 1.000 C15 C -1.43000 -1.93400 0.45700 1.000 O16 O -2.63100 -1.35600 -0.05800 1.000 C17 C -3.81700 -2.06900 0.29500 1.000 C18 C -5.03400 -1.36500 -0.30700 1.000 C19 C -6.30500 -2.12900 0.07000 1.000 C20 C -7.52200 -1.42400 -0.53200 1.000 C21 C -8.79300 -2.18800 -0.15400 1.000 C22 C -10.01000 -1.48300 -0.75600 1.000 H23 H 4.73600 -0.21100 -1.54200 1.000 H24 H 4.58700 0.74300 -0.04600 1.000 H25 H 6.38200 -0.61200 0.99700 1.000 H26 H 6.53200 -1.56600 -0.49900 1.000 H27 H 7.12500 0.49100 -1.75100 1.000 H28 H 6.97500 1.44400 -0.25500 1.000 H29 H 8.77100 0.08900 0.78800 1.000 H30 H 8.92000 -0.86400 -0.70800 1.000 H31 H 9.51400 1.19300 -1.95900 1.000 H32 H 9.36400 2.14600 -0.46400 1.000 H33 H 10.64300 0.91700 -0.61200 1.000 H34 H 1.08500 -2.79700 0.08100 1.000 H35 H 1.10800 -1.79800 1.55400 1.000 H36 H -0.23300 -0.99100 -1.06600 1.000 H37 H -0.52800 1.28400 -1.13000 1.000 H38 H -2.04600 0.81500 -0.32600 1.000 H39 H -1.54800 2.38200 1.53000 1.000 H40 H -0.03000 2.85100 0.72600 1.000 H41 H -1.31700 3.65200 -1.23600 1.000 H42 H -2.83400 3.18300 -0.43300 1.000 H43 H -2.33600 4.75100 1.42300 1.000 H44 H -0.81800 5.22000 0.61900 1.000 H45 H -1.32100 -2.94800 0.07400 1.000 H46 H -1.47700 -1.96000 1.54600 1.000 H47 H -3.75800 -3.08700 -0.09200 1.000 H48 H -3.91400 -2.09900 1.38000 1.000 H49 H -5.09400 -0.34700 0.08000 1.000 H50 H -4.93700 -1.33500 -1.39300 1.000 H51 H -6.24600 -3.14600 -0.31700 1.000 H52 H -6.40200 -2.15800 1.15600 1.000 H53 H -7.58100 -0.40700 -0.14500 1.000 H54 H -7.42500 -1.39500 -1.61700 1.000 H55 H -8.73300 -3.20500 -0.54100 1.000 H56 H -8.89000 -2.21700 0.93100 1.000 H57 H -10.06900 -0.46600 -0.36900 1.000 H58 H -9.91300 -1.45400 -1.84200 1.000 H59 H -10.91500 -2.02800 -0.48700 1.000 O60 O 3.99500 -2.91100 -0.47200 1.000 H61 H 3.86700 -2.90800 -1.43100 1.000 C62 C -2.60200 5.89900 -0.38000 1.000 C63 C -2.62800 7.24100 0.35400 1.000 H64 H -2.10500 6.02100 -1.34300 1.000 H65 H -3.62300 5.55200 -0.54000 1.000 H66 H -3.12400 7.11900 1.31600 1.000 H67 H -1.60700 7.58800 0.51300 1.000 H68 H -3.17100 7.97200 -0.24500 1.000