# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DZ' 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 4.64800 1.15700 0.34100 1.000 O1 O 5.98500 0.28200 0.14700 1.000 O2 O 4.38700 1.93800 -0.88800 1.000 O3 O 3.40300 0.17700 0.62800 1.000 C4 C 2.91300 -0.76100 -0.33200 1.000 C5 C 1.73000 -1.52800 0.26100 1.000 O6 O 0.62300 -0.63500 0.46800 1.000 C7 C -0.58200 -1.39400 0.22900 1.000 C8 C -1.73200 -0.47500 -0.09300 1.000 C9 C -1.61500 0.46900 -1.11900 1.000 O10 O -0.57500 0.54800 -1.75500 1.000 N11 N -2.64100 1.29000 -1.40800 1.000 C12 C -3.80900 1.21900 -0.71000 1.000 C13 C -3.96000 0.30100 0.30800 1.000 C14 C -2.91100 -0.56300 0.61800 1.000 N15 N -5.23100 0.22800 1.06200 1.000 O16 O -5.32400 -0.50700 2.02900 1.000 O17 O -6.18300 0.90500 0.71700 1.000 N18 N -4.84500 2.06800 -1.02300 1.000 C19 C -0.22100 -2.26700 -1.00000 1.000 C20 C 1.26200 -2.61600 -0.72500 1.000 O21 O 1.36900 -3.91100 -0.13000 1.000 O22 O 4.83800 2.16100 1.58500 1.000 H23 H 6.21800 -0.25700 0.91600 1.000 H24 H 2.59000 -0.23000 -1.22700 1.000 H25 H 3.70600 -1.46200 -0.59300 1.000 H26 H 2.02000 -1.98400 1.20800 1.000 H27 H -0.82000 -2.01800 1.09000 1.000 H28 H -2.54900 1.94100 -2.12100 1.000 H29 H -3.01600 -1.28700 1.41300 1.000 H30 H -4.71600 2.76800 -1.68100 1.000 H31 H -5.70400 1.96700 -0.58400 1.000 H32 H -0.83300 -3.16800 -1.03000 1.000 H33 H -0.32200 -1.69900 -1.92400 1.000 H34 H 1.84200 -2.57200 -1.64700 1.000 H35 H 1.03400 -4.62800 -0.68500 1.000 H36 H 5.57200 2.78200 1.48100 1.000