# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPQ' 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 4.88200 1.61500 -1.24200 1.000 C1 C 0.94200 -1.93400 1.12200 1.000 C2 C 0.81500 -3.21000 0.33000 1.000 C3 C -0.36800 -3.64200 -0.03000 1.000 C4 C -0.49000 -4.86800 -0.89700 1.000 C5 C -1.60700 -2.91200 0.42200 1.000 C6 C -1.99200 -1.86400 -0.62400 1.000 C7 C -3.23100 -1.13500 -0.17100 1.000 C8 C -4.26900 -1.05300 -0.96600 1.000 C9 C -4.17800 -1.56300 -2.38100 1.000 C10 C 2.73100 1.14500 0.27300 1.000 O11 O 4.02400 0.74900 -0.19000 1.000 C12 C 2.20100 0.10200 1.25800 1.000 O13 O 1.99600 -1.13700 0.57600 1.000 C14 C 3.20100 -0.09500 2.36800 1.000 C15 C -5.55600 -0.45000 -0.46400 1.000 C16 C -5.60700 1.03100 -0.84500 1.000 C17 C -6.89400 1.63500 -0.34300 1.000 C18 C -6.86400 2.58300 0.56100 1.000 C19 C -5.54400 3.05700 1.11200 1.000 C20 C -8.14900 3.19900 1.04900 1.000 O21 O 5.04200 2.99500 -0.73100 1.000 O22 O 3.47600 0.91300 3.21100 1.000 O23 O 6.33200 0.94200 -1.43400 1.000 O24 O 3.75600 -1.16000 2.49900 1.000 O25 O 4.11500 1.65200 -2.65700 1.000 H26 H 0.00400 -1.38000 1.07200 1.000 H27 H 1.16800 -2.17200 2.16200 1.000 H28 H 1.69900 -3.76800 0.06000 1.000 H29 H -0.56000 -5.75400 -0.26600 1.000 H30 H -1.38500 -4.79000 -1.51400 1.000 H31 H 0.38700 -4.94800 -1.53900 1.000 H32 H -2.42400 -3.62400 0.54200 1.000 H33 H -1.41100 -2.42000 1.37500 1.000 H34 H -1.17500 -1.15300 -0.74300 1.000 H35 H -2.18700 -2.35600 -1.57700 1.000 H36 H -3.26200 -0.68000 0.80700 1.000 H37 H -4.37200 -2.63500 -2.39400 1.000 H38 H -4.91600 -1.05200 -2.99900 1.000 H39 H -3.17900 -1.36900 -2.77300 1.000 H40 H 2.80300 2.11200 0.77100 1.000 H41 H 2.05000 1.22200 -0.57500 1.000 H42 H 1.25500 0.44600 1.67800 1.000 H43 H -6.40100 -0.97000 -0.91400 1.000 H44 H -5.60400 -0.54800 0.62100 1.000 H45 H -4.76200 1.55100 -0.39400 1.000 H46 H -5.55800 1.12900 -1.92900 1.000 H47 H -7.84000 1.28500 -0.72800 1.000 H48 H -5.12000 3.80800 0.44400 1.000 H49 H -5.69800 3.49300 2.09900 1.000 H50 H -4.85800 2.21300 1.19000 1.000 H51 H -8.51600 2.64100 1.91000 1.000 H52 H -7.96900 4.23500 1.33700 1.000 H53 H -8.89300 3.16800 0.25200 1.000 H54 H 4.12400 0.73900 3.90700 1.000 H55 H 6.90400 1.41300 -2.05600 1.000 H56 H 3.97600 0.78000 -3.05200 1.000