# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGH' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -5.44700 -0.82200 0.19500 1.000 C1 C -4.34000 -1.20900 -0.11800 1.000 C2 C -4.06000 -2.65200 -0.51000 1.000 C3 C -2.75000 -3.08700 0.15400 1.000 C4 C -2.51400 -4.57400 -0.12300 1.000 C5 C -2.85300 -2.86700 1.66500 1.000 C6 C -1.57100 -2.27900 -0.39400 1.000 C7 C -1.87900 -0.80800 -0.27900 1.000 C8 C -3.17600 -0.31600 -0.15300 1.000 C9 C -3.06500 1.12200 -0.07400 1.000 C10 C -4.13600 2.17000 0.08000 1.000 C11 C -3.45800 3.48100 0.50300 1.000 N12 N -2.31600 3.74900 -0.38100 1.000 C13 C -1.87200 5.14400 -0.25900 1.000 C14 C -1.20500 2.81800 -0.12400 1.000 C15 C -1.74500 1.40900 -0.16400 1.000 N16 N -1.04100 0.24000 -0.27800 1.000 C17 C 0.34900 0.15200 -0.39400 1.000 C18 C 1.15800 0.54100 0.66900 1.000 C19 C 0.91700 -0.33000 -1.56900 1.000 C20 C 2.28500 -0.41700 -1.68300 1.000 C21 C 2.92400 -0.93600 -2.94400 1.000 C22 C 4.24500 -0.21200 -3.19400 1.000 N23 N 5.09200 -0.24300 -2.00500 1.000 C24 C 4.56700 -0.12400 -0.76900 1.000 O25 O 5.28900 -0.10100 0.20800 1.000 C26 C 3.10100 -0.02100 -0.61800 1.000 C27 C 2.53000 0.45700 0.56000 1.000 C28 C 3.40800 0.87800 1.71000 1.000 C29 C 3.75900 -0.34500 2.55900 1.000 C30 C 4.74900 0.06000 3.65300 1.000 C31 C 2.48700 -0.90100 3.20400 1.000 H32 H -4.87500 -3.29000 -0.16700 1.000 H33 H -3.96600 -2.72700 -1.59300 1.000 H34 H -1.59300 -4.89200 0.36600 1.000 H35 H -3.35100 -5.15300 0.26600 1.000 H36 H -2.42900 -4.73400 -1.19700 1.000 H37 H -3.01000 -1.80800 1.86800 1.000 H38 H -3.69100 -3.44200 2.05900 1.000 H39 H -1.93000 -3.19600 2.14400 1.000 H40 H -0.67300 -2.50800 0.18100 1.000 H41 H -1.40900 -2.53500 -1.44100 1.000 H42 H -4.65300 2.31100 -0.86900 1.000 H43 H -4.84800 1.85900 0.84500 1.000 H44 H -4.17400 4.30000 0.43000 1.000 H45 H -3.10900 3.39400 1.53200 1.000 H46 H -1.50500 5.32200 0.75200 1.000 H47 H -1.07200 5.33500 -0.97500 1.000 H48 H -2.70900 5.81100 -0.46500 1.000 H49 H -0.44000 2.93900 -0.89100 1.000 H50 H -0.77700 3.02000 0.85800 1.000 H51 H 0.71100 0.91100 1.58000 1.000 H52 H 0.28500 -0.63500 -2.38900 1.000 H53 H 3.11100 -2.00500 -2.84200 1.000 H54 H 2.25300 -0.76600 -3.78600 1.000 H55 H 4.76800 -0.69600 -4.01800 1.000 H56 H 4.04000 0.82500 -3.46000 1.000 H57 H 6.05100 -0.35000 -2.10600 1.000 H58 H 4.32300 1.32700 1.32300 1.000 H59 H 2.87800 1.60700 2.32400 1.000 H60 H 4.20900 -1.11000 1.92600 1.000 H61 H 4.29900 0.82500 4.28600 1.000 H62 H 4.99900 -0.81200 4.25800 1.000 H63 H 5.65500 0.45600 3.19400 1.000 H64 H 2.73700 -1.77200 3.80800 1.000 H65 H 2.03700 -0.13600 3.83700 1.000 H66 H 1.78100 -1.18900 2.42400 1.000