# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '040' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 2.40600 2.24000 0.10700 C C2 2.64500 0.75300 0.04900 C C3 1.56200 -0.12900 -0.02200 C C4 0.18500 0.39000 -0.04000 O O5 -0.01200 1.58500 -0.10300 C C6 -0.98000 -0.56300 0.01900 C C7 -2.26900 0.21600 -0.01400 C C8 -3.57600 -0.50000 0.03400 O O9 -3.60100 -1.71100 0.09900 O O10 -4.72700 0.19600 0.00400 O O11 -2.24400 1.42200 -0.07900 C C12 1.79500 -1.50700 -0.07600 C C13 3.08800 -1.98500 -0.05900 C C14 4.15400 -1.10600 0.01200 C C15 3.93200 0.26000 0.06000 H H16 2.25700 2.62400 -0.90200 H H17 1.51900 2.44200 0.70700 H H18 3.26900 2.73000 0.55800 H H19 -0.94200 -1.23800 -0.83600 H H20 -0.92900 -1.14200 0.94100 H H21 -5.54900 -0.31200 0.03800 H H22 0.96400 -2.19400 -0.13100 H H23 3.26900 -3.04900 -0.10100 H H24 5.16500 -1.48700 0.02500 H H25 4.77000 0.94000 0.11100