# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '02I' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 3.01900 -1.43200 0.03300 1.000 N1 N -4.53200 -1.24500 0.32700 1.000 C2 C -4.70600 0.05800 0.24800 1.000 N3 N -3.73400 0.92800 0.03000 1.000 C4 C -2.49800 0.45400 -0.11900 1.000 C5 C -2.26000 -0.94300 -0.04300 1.000 C6 C -3.33400 -1.82100 0.19200 1.000 N7 N -3.16000 -3.19100 0.27900 1.000 N8 N -0.94300 -1.14000 -0.23200 1.000 C9 C -0.36300 0.00600 -0.41500 1.000 N10 N -1.29400 1.01700 -0.34200 1.000 C11 C -0.90500 2.43100 -0.49100 1.000 O12 O 3.80600 -1.79300 1.39000 1.000 C13 C -0.28700 2.84200 0.87300 1.000 O14 O 2.31300 -2.75700 -0.54700 1.000 C15 C 1.17400 2.34500 0.77700 1.000 O16 O 2.08300 3.42700 0.99000 1.000 C17 C 1.30500 1.80800 -0.66000 1.000 O18 O 0.23000 2.43100 -1.39500 1.000 C19 C 1.10000 0.28700 -0.67700 1.000 O20 O 1.89800 -0.31900 0.34200 1.000 H21 H -5.70900 0.44100 0.36800 1.000 H22 H -2.27600 -3.57600 0.17600 1.000 H23 H -3.92300 -3.76800 0.44200 1.000 H24 H -1.72700 3.07400 -0.80500 1.000 H25 H -0.31600 3.92400 0.99600 1.000 H26 H -0.80600 2.34700 1.69300 1.000 H27 H 1.35300 1.55000 1.50000 1.000 H28 H 2.27700 2.06700 -1.07900 1.000 H29 H 1.38200 -0.11200 -1.65100 1.000 H30 H 4.49800 -2.45900 1.27800 1.000 H31 H 1.67300 -3.15800 0.05600 1.000 H32 H 2.00700 3.83900 1.86100 1.000 O33 O 3.97500 -0.90400 -0.96600 1.000