# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J8Z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.52100 -0.20300 0.42400 1.000 C1 C -1.84800 -0.51300 0.96200 1.000 C2 C -2.66800 0.77400 1.06900 1.000 O3 O -2.90300 1.29900 -0.23900 1.000 C4 C 0.46300 0.20200 1.25100 1.000 O5 O 0.25000 0.31100 2.44400 1.000 P6 P -3.73700 2.65100 -0.50500 1.000 O7 O -5.14700 2.53600 0.16800 1.000 O8 O -2.96400 3.86900 0.10700 1.000 O9 O -3.91000 2.86300 -2.04700 1.000 C10 C 1.79500 0.51300 0.71100 1.000 C11 C 2.83600 0.92100 1.44400 1.000 C12 C 4.02100 1.16400 0.73100 1.000 C13 C 3.88100 0.92700 -0.64100 1.000 S14 S 2.23900 0.39100 -0.98200 1.000 C15 C 5.27700 1.60000 1.21800 1.000 C16 C 6.32100 1.78200 0.36800 1.000 C17 C 6.17600 1.54500 -0.99400 1.000 C18 C 4.97000 1.12100 -1.49700 1.000 C19 C -2.56000 -1.49500 0.02900 1.000 C20 C -2.14500 -3.79300 0.93100 1.000 C21 C -1.81700 -2.80700 0.02000 1.000 C22 C -0.80900 -3.02300 -0.90100 1.000 C23 C -0.12800 -4.22600 -0.90900 1.000 C24 C -0.45500 -5.21300 0.00200 1.000 C25 C -1.46300 -4.99600 0.92300 1.000 C26 C 0.97100 -4.46300 -1.91300 1.000 H27 H -0.35000 -0.29400 -0.52600 1.000 H28 H -1.74400 -0.96100 1.95000 1.000 H29 H -3.62200 0.55800 1.55100 1.000 H30 H -2.11900 1.50600 1.66100 1.000 H31 H 2.77000 1.05500 2.51400 1.000 H32 H 5.40600 1.78900 2.27400 1.000 H33 H 7.27300 2.11600 0.75400 1.000 H34 H 7.01500 1.69400 -1.65900 1.000 H35 H 4.86300 0.93800 -2.55600 1.000 H36 H -3.57900 -1.65700 0.38100 1.000 H37 H -2.58500 -1.08400 -0.98000 1.000 H38 H -2.93100 -3.62200 1.65200 1.000 H39 H -0.55300 -2.25300 -1.61300 1.000 H40 H 0.07600 -6.15300 -0.00500 1.000 H41 H -1.71900 -5.76600 1.63500 1.000 H42 H 1.92300 -4.13600 -1.49400 1.000 H43 H 1.02400 -5.52500 -2.15000 1.000 H44 H 0.76100 -3.89800 -2.82100 1.000