# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPX' 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 1.32500 4.36600 -1.43600 1.000 C1 C -0.02400 3.76300 -1.14300 1.000 C2 C -1.17100 4.38600 -1.59100 1.000 C3 C -2.41100 3.83600 -1.32500 1.000 C4 C -2.51100 2.65200 -0.60500 1.000 N5 N -3.76700 2.09900 -0.33800 1.000 C6 C -3.92400 0.76000 -0.31900 1.000 O7 O -2.96000 0.03300 -0.46100 1.000 C8 C -5.26800 0.17600 -0.12600 1.000 C9 C -6.37700 1.00800 0.03700 1.000 C10 C -7.62900 0.45600 0.21700 1.000 C11 C -7.78600 -0.91800 0.23600 1.000 C12 C -6.69100 -1.74800 0.07600 1.000 C13 C -5.43500 -1.21000 -0.11100 1.000 C14 C -6.87200 -3.24400 0.09800 1.000 F15 F -8.22300 -3.54800 0.29300 1.000 F16 F -6.44400 -3.78400 -1.12000 1.000 F17 F -6.11600 -3.79000 1.14100 1.000 C18 C -1.36300 2.01800 -0.15200 1.000 C19 C -0.11400 2.57000 -0.42400 1.000 C20 C 1.11700 1.89600 0.05200 1.000 C21 C 1.91400 1.21200 -0.82600 1.000 C22 C 3.08100 0.57900 -0.34100 1.000 C23 C 3.93100 -0.13400 -1.20000 1.000 N24 N 5.00800 -0.70400 -0.69200 1.000 C25 C 5.29000 -0.61100 0.60300 1.000 N26 N 6.43100 -1.22700 1.08100 1.000 C27 C 7.30400 -1.86600 0.19600 1.000 C28 C 8.67400 -1.83100 0.42300 1.000 C29 C 9.53400 -2.46400 -0.45300 1.000 C30 C 9.03200 -3.13100 -1.55500 1.000 C31 C 7.66900 -3.16800 -1.78400 1.000 C32 C 6.80300 -2.54200 -0.90900 1.000 N33 N 4.51900 0.05200 1.45100 1.000 C34 C 3.41400 0.65600 1.02800 1.000 N35 N 2.61000 1.34400 1.90100 1.000 C36 C 2.97100 1.41400 3.31900 1.000 C37 C 1.49400 1.96100 1.46600 1.000 O38 O 0.79400 2.57200 2.25300 1.000 H39 H 1.60000 5.04800 -0.63200 1.000 H40 H 2.06900 3.57400 -1.51100 1.000 H41 H 1.28100 4.91400 -2.37800 1.000 H42 H -1.10000 5.30700 -2.15100 1.000 H43 H -3.30600 4.32900 -1.67700 1.000 H44 H -4.52600 2.67800 -0.16700 1.000 H45 H -6.25500 2.08100 0.02300 1.000 H46 H -8.48700 1.09900 0.34400 1.000 H47 H -8.76800 -1.34500 0.37800 1.000 H48 H -4.58100 -1.85900 -0.24100 1.000 H49 H -1.43800 1.09800 0.40800 1.000 H50 H 1.65400 1.15600 -1.87200 1.000 H51 H 3.70900 -0.21500 -2.25300 1.000 H52 H 6.62500 -1.21600 2.03200 1.000 H53 H 9.06600 -1.30900 1.28400 1.000 H54 H 10.59900 -2.43700 -0.27700 1.000 H55 H 9.70700 -3.62500 -2.23900 1.000 H56 H 7.28100 -3.69000 -2.64600 1.000 H57 H 5.73800 -2.57400 -1.08700 1.000 H58 H 3.59900 2.28900 3.49100 1.000 H59 H 2.06500 1.49300 3.92100 1.000 H60 H 3.51600 0.51400 3.60000 1.000