# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9QF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.15600 4.96200 -1.08500 1.000 C1 C -3.53200 3.66700 -0.63100 1.000 C2 C -4.07500 2.46000 -1.03400 1.000 C3 C -3.49900 1.27500 -0.61400 1.000 C4 C -2.36500 1.29200 0.20000 1.000 C5 C -1.83200 2.50700 0.60400 1.000 C6 C -2.41400 3.68900 0.18400 1.000 C7 C -1.83400 5.00800 0.62500 1.000 C8 C -2.39700 -1.08700 0.37700 1.000 C9 C -2.29300 -3.39200 0.18100 1.000 C10 C -4.24000 -2.38900 -0.63200 1.000 C11 C -3.84100 -1.07400 -0.04100 1.000 C12 C -0.44400 0.10500 1.23100 1.000 C13 C 0.64400 0.00600 0.16100 1.000 C14 C 2.02000 0.02200 0.83000 1.000 C15 C 3.10900 -0.07700 -0.24100 1.000 C16 C 4.48500 -0.06100 0.42800 1.000 N17 N -1.76200 0.09000 0.59100 1.000 N18 N -1.75500 -2.21600 0.52200 1.000 N19 N -3.46700 -3.47500 -0.46700 1.000 N20 N -4.05300 0.03500 -0.97800 1.000 O21 O -1.70200 -4.41700 0.46600 1.000 O22 O -5.27000 -2.47600 -1.26600 1.000 O23 O 5.50200 -0.03600 -0.57600 1.000 O24 O 7.40200 -1.16000 0.64700 1.000 O25 O 7.92500 -0.12100 -1.59300 1.000 O26 O 7.43900 1.36100 0.52400 1.000 O27 O 2.94800 -1.29400 -0.97200 1.000 O28 O 2.18000 1.23900 1.56100 1.000 O29 O 0.48400 -1.21100 -0.57000 1.000 O30 O -4.64800 -0.82700 1.11300 1.000 O31 O -6.09300 -0.90500 0.85900 1.000 P32 P 7.07400 -0.01400 -0.23000 1.000 H33 H -4.91500 5.27100 -0.36700 1.000 H34 H -3.38700 5.73100 -1.15500 1.000 H35 H -4.61700 4.81900 -2.06200 1.000 H36 H -4.94500 2.44300 -1.67300 1.000 H37 H -0.96200 2.53100 1.24300 1.000 H38 H -1.08300 5.33300 -0.09500 1.000 H39 H -2.62800 5.75200 0.68300 1.000 H40 H -1.37300 4.89200 1.60500 1.000 H41 H -0.36200 -0.74200 1.91300 1.000 H42 H -0.32200 1.03400 1.78900 1.000 H43 H 0.56200 0.85300 -0.52100 1.000 H44 H 2.10300 -0.82500 1.51100 1.000 H45 H 3.02600 0.77000 -0.92300 1.000 H46 H 4.57300 0.82500 1.05700 1.000 H47 H 4.60100 -0.95500 1.04100 1.000 H48 H -3.76000 -4.33000 -0.82000 1.000 H49 H -4.54600 -0.08200 -1.80500 1.000 H50 H 8.88200 -0.11300 -1.46100 1.000 H51 H 7.24900 2.15600 0.00600 1.000 H52 H 3.01000 -2.09100 -0.42800 1.000 H53 H 2.11800 2.03600 1.01600 1.000 H54 H 0.54600 -2.00800 -0.02600 1.000 H55 H -6.63900 -0.73800 1.64000 1.000