# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'QUO' 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 -2.19900 -0.72600 4.89300 1.000 O1 O -3.09000 0.09700 4.04500 1.000 O2 O -2.88000 -2.16200 5.15000 1.000 O3 O -1.96300 0.01500 6.30200 1.000 O4 O -0.78600 -0.92800 4.14900 1.000 C5 C -0.23400 0.37400 3.95000 1.000 C6 C 1.11700 0.25300 3.24400 1.000 O7 O 0.95300 -0.36000 1.94700 1.000 C8 C 2.12900 0.01400 1.19700 1.000 N9 N 1.88000 -0.11300 -0.24000 1.000 C10 C 2.83700 -0.35400 -1.18100 1.000 N11 N 4.16500 -0.53400 -1.12400 1.000 C12 C 4.86900 -0.75600 -2.21100 1.000 N13 N 6.22500 -0.93400 -2.09900 1.000 N14 N 4.29600 -0.81100 -3.44700 1.000 C15 C 2.96100 -0.64600 -3.58600 1.000 O16 O 2.43600 -0.69700 -4.68500 1.000 C17 C 2.19400 -0.40600 -2.42600 1.000 C18 C 0.77400 -0.17700 -2.16400 1.000 C19 C 0.64800 -0.00800 -0.83700 1.000 C20 C -0.33400 -0.13700 -3.18400 1.000 N21 N -1.61300 0.11800 -2.50800 1.000 C22 C -2.64400 0.14400 -3.55400 1.000 C23 C -3.99300 -0.31900 -2.97500 1.000 O24 O -4.46900 -1.45900 -3.69300 1.000 C25 C -4.97300 0.86000 -3.14500 1.000 O26 O -6.27800 0.38400 -3.48400 1.000 C27 C -4.37700 1.68500 -4.31200 1.000 C28 C -2.85300 1.58800 -4.05500 1.000 C29 C 2.38300 1.49200 1.56900 1.000 O30 O 3.78400 1.75600 1.67200 1.000 C31 C 1.69900 1.65300 2.94700 1.000 O32 O 2.65700 2.01800 3.94300 1.000 H33 H -3.72200 -1.99600 5.59600 1.000 H34 H -1.37900 -0.55300 6.82300 1.000 H35 H -0.09700 0.86200 4.91500 1.000 H36 H -0.91300 0.96700 3.33700 1.000 H37 H 1.81200 -0.32500 3.85200 1.000 H38 H 2.97900 -0.60100 1.49000 1.000 H39 H 6.64900 -0.89400 -1.22700 1.000 H40 H 6.75900 -1.10300 -2.89000 1.000 H41 H 4.84700 -0.97700 -4.22800 1.000 H42 H -0.27900 0.18000 -0.31900 1.000 H43 H -0.13700 0.65700 -3.90300 1.000 H44 H -0.38300 -1.09400 -3.70400 1.000 H45 H -1.80300 -0.68800 -1.93300 1.000 H46 H -2.35200 -0.49900 -4.38300 1.000 H47 H -3.88100 -0.56400 -1.91900 1.000 H48 H -5.32400 -1.69500 -3.30700 1.000 H49 H -5.01100 1.45800 -2.23400 1.000 H50 H -6.82900 1.16400 -3.63400 1.000 H51 H -4.71200 2.72100 -4.26300 1.000 H52 H -4.63600 1.23900 -5.27200 1.000 H53 H -2.54800 2.30400 -3.29200 1.000 H54 H -2.29900 1.75500 -4.97900 1.000 H55 H 1.92300 2.15400 0.83500 1.000 H56 H 3.87500 2.67300 1.96500 1.000 H57 H 0.90200 2.39500 2.89500 1.000 H58 H 2.98400 2.89700 3.70600 1.000