# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IPH' 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 0.00000 -0.02000 0.91200 1.000 C1 C 1.20000 -0.01300 0.21700 1.000 C2 C 1.19800 0.00400 -1.16300 1.000 C3 C 0.00000 0.01300 -1.85400 1.000 C4 C -1.19800 0.00700 -1.16300 1.000 C5 C -1.20000 -0.01600 0.21700 1.000 O6 O -0.00000 -0.03700 2.27100 1.000 H7 H 2.13600 -0.02000 0.75600 1.000 H8 H 2.13200 0.01000 -1.70500 1.000 H9 H 0.00000 0.02700 -2.93400 1.000 H10 H -2.13200 0.01500 -1.70500 1.000 H11 H -2.13600 -0.02100 0.75500 1.000 H12 H 0.00000 0.88400 2.56200 1.000