# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'PHU' 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 -2.06500 -0.04400 0.05700 1.000 C1 C 0.26100 0.39500 -0.18300 1.000 C2 C 0.62400 -0.93600 -0.34600 1.000 C3 C 1.22800 1.34200 0.12800 1.000 C4 C 2.54700 0.95800 0.27400 1.000 C5 C 1.94400 -1.31300 -0.19900 1.000 C6 C 2.90500 -0.36800 0.11000 1.000 N7 N -1.07500 0.78200 -0.33600 1.000 N8 N -3.34800 0.36500 -0.00400 1.000 O9 O -1.80100 -1.16000 0.46200 1.000 H10 H -0.12600 -1.67400 -0.58800 1.000 H11 H 0.94900 2.37800 0.25500 1.000 H12 H 3.29900 1.69400 0.51500 1.000 H13 H 2.22700 -2.34800 -0.32600 1.000 H14 H 3.93700 -0.66500 0.22400 1.000 H15 H -1.28900 1.64400 -0.72600 1.000 H16 H -3.55900 1.25300 -0.33100 1.000 H17 H -4.06000 -0.22900 0.27900 1.000