# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2PE' 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 -0.52300 -0.87000 11.50900 1.000 C1 C -1.68300 -0.71800 10.68800 1.000 C2 C -1.53100 0.52700 9.81400 1.000 O3 O -0.37600 0.38800 8.98400 1.000 C4 C -0.28800 1.57700 8.19600 1.000 C5 C 0.93400 1.49200 7.28000 1.000 O6 O 0.80700 0.35800 6.41900 1.000 C7 C 1.97300 0.33400 5.59300 1.000 C8 C 1.90000 -0.86200 4.64300 1.000 O9 O 0.73600 -0.74700 3.82200 1.000 C10 C 0.72400 -1.88800 2.96100 1.000 C11 C -0.50300 -1.82700 2.05000 1.000 O12 O -0.45200 -0.63600 1.26200 1.000 C13 C -1.61900 -0.63700 0.43700 1.000 C14 C -1.62600 0.61800 -0.43700 1.000 O15 O -0.46000 0.63100 -1.26200 1.000 C16 C -0.52500 1.82100 -2.05000 1.000 C17 C 0.70100 1.89700 -2.96100 1.000 O18 O 0.72700 0.75600 -3.82200 1.000 C19 C 1.88900 0.88500 -4.64300 1.000 C20 C 1.97700 -0.31000 -5.59300 1.000 O21 O 0.81100 -0.34900 -6.41900 1.000 C22 C 0.95200 -1.48100 -7.28000 1.000 C23 C -0.26900 -1.58000 -8.19600 1.000 O24 O -0.37100 -0.39300 -8.98400 1.000 C25 C -1.52400 -0.54500 -9.81400 1.000 C26 C -1.69200 0.69800 -10.68800 1.000 O27 O -0.53300 0.86300 -11.50900 1.000 H28 H -0.66000 -1.66400 12.04200 1.000 H29 H -1.79600 -1.59700 10.05300 1.000 H30 H -2.56400 -0.61300 11.32100 1.000 H31 H -2.41600 0.64200 9.18800 1.000 H32 H -1.41800 1.40500 10.44900 1.000 H33 H -1.18900 1.67900 7.59100 1.000 H34 H -0.19100 2.44200 8.85200 1.000 H35 H 1.00100 2.39900 6.67800 1.000 H36 H 1.83500 1.39000 7.88500 1.000 H37 H 2.02600 1.25600 5.01400 1.000 H38 H 2.86000 0.24700 6.22000 1.000 H39 H 2.78900 -0.88000 4.01300 1.000 H40 H 1.84600 -1.78300 5.22300 1.000 H41 H 1.62800 -1.89300 2.35200 1.000 H42 H 0.68600 -2.79600 3.56200 1.000 H43 H -0.51100 -2.69700 1.39300 1.000 H44 H -1.40700 -1.82200 2.65900 1.000 H45 H -1.61300 -1.52300 -0.19800 1.000 H46 H -2.50900 -0.64700 1.06600 1.000 H47 H -2.51600 0.61700 -1.06600 1.000 H48 H -1.63200 1.50300 0.19800 1.000 H49 H -1.42900 1.80500 -2.65900 1.000 H50 H -0.54400 2.69100 -1.39300 1.000 H51 H 0.65200 2.80500 -3.56200 1.000 H52 H 1.60500 1.91300 -2.35200 1.000 H53 H 1.82400 1.80500 -5.22300 1.000 H54 H 2.77800 0.91400 -4.01300 1.000 H55 H 2.86300 -0.21300 -6.22000 1.000 H56 H 2.04100 -1.23100 -5.01400 1.000 H57 H 1.85100 -1.36800 -7.88500 1.000 H58 H 1.03000 -2.38700 -6.67800 1.000 H59 H -0.16200 -2.44400 -8.85200 1.000 H60 H -1.16800 -1.69300 -7.59100 1.000 H61 H -1.40100 -1.42200 -10.44900 1.000 H62 H -2.40800 -0.67100 -9.18800 1.000 H63 H -2.57200 0.58100 -11.32100 1.000 H64 H -1.81500 1.57500 -10.05300 1.000 H65 H -0.68000 1.65600 -12.04200 1.000