# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '919' 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 4.73700 -0.15200 0.37200 1.000 C1 C 4.21300 -1.28400 1.00600 1.000 C2 C 5.00600 -2.34400 1.31500 1.000 C3 C 6.37500 -2.31300 0.99700 1.000 C4 C 6.91200 -1.16900 0.35400 1.000 C5 C 6.07400 -0.08800 0.04600 1.000 C6 C 8.45000 -3.32400 1.00100 1.000 N7 N 7.17300 -3.34400 1.29300 1.000 C8 C 8.28400 -1.14500 0.03800 1.000 C9 C 9.04100 -2.23200 0.36900 1.000 C10 C -8.57800 -0.04400 -0.61100 1.000 N11 N -8.12100 0.22500 0.59400 1.000 C12 C -6.84100 0.06400 0.90900 1.000 C13 C -5.93200 -0.40100 -0.03600 1.000 C14 C -6.38500 -0.69500 -1.32000 1.000 C15 C -7.73500 -0.51000 -1.60400 1.000 C16 C -1.98600 -0.33300 -2.15600 1.000 C17 C -3.33000 -0.26900 -2.46900 1.000 C18 C -4.20800 -1.21600 -1.96200 1.000 C19 C -3.73700 -2.23000 -1.14000 1.000 C20 C -2.39200 -2.29600 -0.82600 1.000 C21 C -1.51300 -1.34600 -1.33400 1.000 C22 C 3.19300 2.98200 -0.26200 1.000 C23 C 2.13900 2.10300 -0.52800 1.000 C24 C 2.59100 0.83500 -0.32400 1.000 N25 N 3.89300 0.92300 0.06100 1.000 N26 N 4.24000 2.28000 0.09000 1.000 N27 N 1.85300 -0.33800 -0.47900 1.000 C28 C 0.56400 -0.27800 -0.86700 1.000 N29 N -0.14800 -1.41200 -1.01700 1.000 O30 O 0.04400 0.80000 -1.08200 1.000 O31 O -5.53000 -1.15100 -2.27100 1.000 F32 F -1.93300 -3.28200 -0.02500 1.000 C33 C -6.37700 0.38200 2.28000 1.000 O34 O -5.20700 0.23600 2.57400 1.000 N35 N -7.25200 0.83300 3.20000 1.000 C36 C -6.79300 1.14800 4.55500 1.000 C37 C 3.13500 4.48400 -0.36800 1.000 C38 C 2.35600 5.04900 0.82200 1.000 C39 C 4.55600 5.05100 -0.36200 1.000 C40 C 2.43400 4.87700 -1.67000 1.000 H41 H 3.16200 -1.31600 1.25400 1.000 H42 H 4.58500 -3.20900 1.80500 1.000 H43 H 6.47300 0.78900 -0.44300 1.000 H44 H 9.06100 -4.17700 1.25600 1.000 H45 H 8.72600 -0.28900 -0.45100 1.000 H46 H 10.09700 -2.24500 0.14100 1.000 H47 H -9.62700 0.09600 -0.82600 1.000 H48 H -4.89200 -0.53100 0.22200 1.000 H49 H -8.12000 -0.72900 -2.58900 1.000 H50 H -1.30300 0.40200 -2.55500 1.000 H51 H -3.69800 0.52000 -3.10900 1.000 H52 H -4.42100 -2.96700 -0.74600 1.000 H53 H 1.14400 2.38000 -0.84100 1.000 H54 H 2.26800 -1.19800 -0.30700 1.000 H55 H 0.28200 -2.27400 -0.90500 1.000 H56 H -8.18600 0.94900 2.96500 1.000 H57 H -6.03300 1.92800 4.50900 1.000 H58 H -7.63500 1.49600 5.15200 1.000 H59 H -6.36800 0.25400 5.01100 1.000 H60 H 2.85600 4.76900 1.74900 1.000 H61 H 2.31400 6.13600 0.74500 1.000 H62 H 1.34400 4.64500 0.81800 1.000 H63 H 5.11100 4.64800 -1.21000 1.000 H64 H 4.51500 6.13700 -0.43900 1.000 H65 H 5.05600 4.77100 0.56500 1.000 H66 H 1.42200 4.47300 -1.67300 1.000 H67 H 2.39200 5.96300 -1.74600 1.000 H68 H 2.98900 4.47400 -2.51700 1.000