# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'UND' 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 -0.39600 0.00000 6.24600 1.000 C1 C 0.48700 0.00000 4.99700 1.000 C2 C -0.39600 0.00000 3.74700 1.000 C3 C 0.48700 0.00000 2.49800 1.000 C4 C -0.39600 0.00000 1.24900 1.000 C5 C 0.48700 0.00000 0.00000 1.000 C6 C -0.39600 0.00000 -1.24900 1.000 C7 C 0.48700 0.00000 -2.49800 1.000 C8 C -0.39600 0.00000 -3.74700 1.000 C9 C 0.48700 0.00000 -4.99700 1.000 C10 C -0.39600 0.00000 -6.24600 1.000 H11 H -1.02500 -0.89000 6.24600 1.000 H12 H 0.23300 0.00000 7.13600 1.000 H13 H -1.02500 0.89000 6.24600 1.000 H14 H 1.11600 0.89000 4.99700 1.000 H15 H 1.11600 -0.89000 4.99700 1.000 H16 H -1.02500 -0.89000 3.74700 1.000 H17 H -1.02500 0.89000 3.74700 1.000 H18 H 1.11600 0.89000 2.49800 1.000 H19 H 1.11600 -0.89000 2.49800 1.000 H20 H -1.02500 -0.89000 1.24900 1.000 H21 H -1.02500 0.89000 1.24900 1.000 H22 H 1.11600 0.89000 0.00000 1.000 H23 H 1.11600 -0.89000 0.00000 1.000 H24 H -1.02500 -0.89000 -1.24900 1.000 H25 H -1.02500 0.89000 -1.24900 1.000 H26 H 1.11600 0.89000 -2.49800 1.000 H27 H 1.11600 -0.89000 -2.49800 1.000 H28 H -1.02500 -0.89000 -3.74700 1.000 H29 H -1.02500 0.89000 -3.74700 1.000 H30 H 1.11600 0.89000 -4.99700 1.000 H31 H 1.11600 -0.89000 -4.99700 1.000 H32 H 0.23300 0.00000 -7.13600 1.000 H33 H -1.02500 -0.89000 -6.24600 1.000 H34 H -1.02500 0.89000 -6.24600 1.000