# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCP' 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 0.93500 -0.22000 1.47300 1.000 C1 C -2.83700 -0.47300 -2.28200 1.000 C2 C -0.62100 -0.07500 -1.78700 1.000 C3 C -0.32700 -0.07000 -3.14800 1.000 C4 C -1.36800 -0.27900 -4.04800 1.000 C5 C 0.05500 0.24600 0.50600 1.000 C6 C -1.14500 0.83100 0.88500 1.000 C7 C -1.46400 0.94700 2.22400 1.000 C8 C -0.58400 0.48000 3.18900 1.000 N9 N -2.59900 -0.47500 -3.57800 1.000 N10 N -1.87800 -0.28300 -1.39800 1.000 N11 N -1.12700 -0.28500 -5.41300 1.000 N12 N 0.38000 0.12800 -0.85000 1.000 C13 C 0.61700 -0.09800 2.81200 1.000 O14 O -0.89900 0.59400 4.50700 1.000 C15 C 0.18800 0.03100 5.24200 1.000 C16 C 2.73800 0.33000 -6.85100 1.000 C17 C 2.07400 -0.84700 -7.14100 1.000 C18 C 0.79200 -1.05500 -6.66600 1.000 C19 C 0.17100 -0.07800 -5.89600 1.000 C20 C 2.12400 1.30400 -6.08600 1.000 C21 C 0.83900 1.10600 -5.61200 1.000 F22 F 0.14400 -2.20600 -6.94900 1.000 F23 F 0.24000 2.05800 -4.86400 1.000 C24 C -0.10300 0.12800 6.74100 1.000 C25 C 1.06200 -0.47400 7.52800 1.000 N26 N 0.77100 -0.40200 8.96600 1.000 C27 C -0.19500 -1.46800 9.25600 1.000 C28 C 2.01300 -0.75600 9.66600 1.000 O29 O -0.26400 1.50000 7.10700 1.000 H30 H 1.86900 -0.67500 1.17900 1.000 H31 H -3.84600 -0.63400 -1.93400 1.000 H32 H 0.68100 0.09100 -3.49600 1.000 H33 H -1.83000 1.19400 0.13300 1.000 H34 H -2.39800 1.40100 2.51900 1.000 H35 H -1.85800 -0.43100 -6.03400 1.000 H36 H 1.30500 0.19000 -1.13500 1.000 H37 H 1.30200 -0.46200 3.56400 1.000 H38 H 1.10300 0.57800 5.01400 1.000 H39 H 0.31200 -1.01500 4.96400 1.000 H40 H 3.73900 0.48900 -7.22300 1.000 H41 H 2.55700 -1.60600 -7.73900 1.000 H42 H 2.64600 2.22200 -5.86100 1.000 H43 H -1.01700 -0.41800 6.97000 1.000 H44 H 1.97300 0.08300 7.31300 1.000 H45 H 1.19600 -1.51600 7.23700 1.000 H46 H -0.44400 -1.45500 10.31700 1.000 H47 H -1.10000 -1.30800 8.66900 1.000 H48 H 0.23900 -2.43400 8.99600 1.000 H49 H 2.79000 -0.03500 9.41500 1.000 H50 H 1.84000 -0.74400 10.74200 1.000 H51 H 2.33000 -1.75300 9.36100 1.000 H52 H 0.56400 1.94700 6.88900 1.000