# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C5X' 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 -0.15000 0.15100 0.94400 1.000 C1 C -1.05700 -0.24400 2.11100 1.000 C2 C -0.44700 0.27400 3.41900 1.000 C3 C 0.99900 -0.22300 3.51600 1.000 C4 C 1.75000 0.17000 2.24200 1.000 O5 O -0.72800 -0.30300 -0.28000 1.000 O6 O -2.35300 0.32800 1.92600 1.000 O7 O -1.20400 -0.21400 4.52800 1.000 O8 O 1.63400 0.37100 4.64900 1.000 O9 O 1.13600 -0.44100 1.11000 1.000 C10 C 0.15400 0.09900 -1.32900 1.000 C11 C -0.40900 -0.35900 -2.67500 1.000 C12 C 0.53600 0.07100 -3.79800 1.000 C13 C -0.02700 -0.38700 -5.14400 1.000 C14 C 0.75700 -0.02500 -6.40600 1.000 O15 O -0.47100 0.61800 -6.05700 1.000 H16 H -0.04800 1.23600 0.91600 1.000 H17 H -1.14100 -1.33000 2.15600 1.000 H18 H -0.45700 1.36400 3.42000 1.000 H19 H 1.00500 -1.30800 3.62200 1.000 H20 H 1.72500 1.25400 2.12700 1.000 H21 H 2.78600 -0.16000 2.31500 1.000 H22 H -2.69600 -0.02000 1.09100 1.000 H23 H -0.78600 0.13500 5.32700 1.000 H24 H 2.54000 0.03400 4.67100 1.000 H25 H 0.25000 1.18400 -1.32600 1.000 H26 H 1.13400 -0.35200 -1.17200 1.000 H27 H -0.50500 -1.44500 -2.67800 1.000 H28 H -1.38800 0.09100 -2.83100 1.000 H29 H 0.63200 1.15700 -3.79500 1.000 H30 H 1.51600 -0.38000 -3.64100 1.000 H31 H -0.56200 -1.33600 -5.13400 1.000 H32 H 1.68000 0.54200 -6.28500 1.000 H33 H 0.74200 -0.73300 -7.23400 1.000