# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZP' 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 -6.32600 0.54900 0.27900 1.000 C1 C 5.66100 3.59900 -0.13200 1.000 C2 C -4.00400 -0.03600 -0.01200 1.000 C3 C -1.77600 -0.56200 -0.27800 1.000 C4 C 2.95500 3.11200 0.16400 1.000 C5 C -2.13600 -1.87700 -0.57100 1.000 C6 C -3.47700 -2.21000 -0.56700 1.000 C7 C -0.09700 1.08200 0.05400 1.000 C8 C 1.47900 2.85300 0.32700 1.000 C9 C 3.44600 3.57100 -1.04400 1.000 C10 C 4.79900 3.80900 -1.19400 1.000 N11 N -8.51900 0.60300 0.42300 1.000 N12 N -7.33700 1.34600 0.53300 1.000 C13 C -6.84000 -0.72800 -0.00100 1.000 N14 N -4.97300 0.90900 0.28100 1.000 C15 C -9.87800 1.11100 0.62700 1.000 C16 C 5.16700 3.14500 1.08000 1.000 C17 C 3.81400 2.90200 1.22600 1.000 C18 C 0.55800 -1.11200 -0.59700 1.000 C19 C 0.66700 -1.58300 -1.89900 1.000 C20 C 1.64800 -2.50100 -2.22300 1.000 C21 C -8.18700 -0.66500 0.10000 1.000 C22 C 2.52200 -2.95300 -1.25400 1.000 C23 C 2.41800 -2.48600 0.05000 1.000 C24 C 1.43700 -1.56100 0.37700 1.000 C25 C 4.57600 -3.24400 0.70300 1.000 C26 C 5.49800 -3.84700 1.73200 1.000 C27 C 6.87300 -4.08800 1.10700 1.000 F28 F 6.98400 3.83200 -0.27800 1.000 N29 N -2.72900 0.32200 -0.00600 1.000 N30 N -4.37500 -1.27800 -0.28700 1.000 N31 N -0.43700 -0.18200 -0.26900 1.000 N32 N 3.30400 -2.94400 1.03100 1.000 O33 O -0.94900 1.86300 0.42700 1.000 O34 O 1.18600 1.47800 -0.03700 1.000 O35 O 4.98000 -3.02900 -0.42000 1.000 H36 H -1.38300 -2.61900 -0.79600 1.000 H37 H -3.79000 -3.22000 -0.78900 1.000 H38 H 1.19300 3.02300 1.36500 1.000 H39 H 0.91800 3.52700 -0.32000 1.000 H40 H 2.77200 3.74200 -1.87100 1.000 H41 H 5.18400 4.16000 -2.14100 1.000 H42 H -6.26100 -1.60500 -0.25200 1.000 H43 H -4.71400 1.82100 0.48800 1.000 H44 H -10.27400 1.48000 -0.31900 1.000 H45 H -10.51400 0.30800 0.99900 1.000 H46 H -9.85600 1.92300 1.35300 1.000 H47 H 5.83800 2.98000 1.90900 1.000 H48 H 3.42900 2.54400 2.16900 1.000 H49 H -0.01500 -1.23100 -2.65900 1.000 H50 H 1.73100 -2.86600 -3.23600 1.000 H51 H -8.87500 -1.48300 -0.05700 1.000 H52 H 3.28700 -3.67100 -1.51000 1.000 H53 H 1.35400 -1.19600 1.39100 1.000 H54 H 5.59700 -3.16400 2.57600 1.000 H55 H 5.08500 -4.79400 2.07900 1.000 H56 H 6.77300 -4.77200 0.26300 1.000 H57 H 7.28600 -3.14100 0.76000 1.000 H58 H 7.53900 -4.52400 1.85100 1.000 H59 H 3.00200 -3.04600 1.94800 1.000