# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0H5' 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 -1.98200 1.50800 -0.00100 1.000 C1 C -1.81000 -0.92000 0.00000 1.000 C2 C -5.22400 -2.22000 0.00200 1.000 C3 C -0.05600 2.77200 0.00400 1.000 C4 C 3.12100 0.75800 -0.00100 1.000 C5 C 5.87200 -1.57400 0.00100 1.000 C6 C -3.18600 -0.99500 0.00100 1.000 C7 C -3.96200 0.16700 -0.00700 1.000 C8 C -3.37900 1.39800 -0.00100 1.000 C9 C -1.19100 0.33400 -0.00100 1.000 N10 N -1.36500 2.70000 0.00400 1.000 N11 N 0.72400 1.70300 -0.00100 1.000 C12 C 0.21900 0.47700 -0.00100 1.000 O13 O -3.79500 -2.21000 0.00100 1.000 N14 N 1.04300 -0.63000 0.00000 1.000 C15 C 2.43400 -0.46700 0.00000 1.000 N16 N 3.32300 -1.43200 0.00100 1.000 N17 N 4.59800 -0.85200 0.00100 1.000 C18 C 4.44600 0.49000 -0.00500 1.000 H19 H -1.21500 -1.82200 0.00600 1.000 H20 H -5.59100 -1.70900 -0.88800 1.000 H21 H -5.58000 -3.25100 0.00200 1.000 H22 H -5.59000 -1.70900 0.89100 1.000 H23 H 0.40700 3.74800 0.00800 1.000 H24 H 2.67100 1.73900 -0.00200 1.000 H25 H 6.18900 -1.75300 -1.02600 1.000 H26 H 6.62700 -0.97900 0.51500 1.000 H27 H 5.74900 -2.52700 0.51600 1.000 H28 H -5.03900 0.08800 -0.00600 1.000 H29 H -3.99300 2.28700 0.00300 1.000 H30 H 0.65900 -1.52100 0.00100 1.000 H31 H 5.24300 1.21900 -0.01100 1.000