# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FH4' 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 0.42000 1.45400 -2.24900 1.000 C1 C 8.08900 -0.13100 0.62000 1.000 C2 C 9.27500 0.63200 1.24700 1.000 C3 C 2.82200 0.61500 1.55900 1.000 C4 C 2.86700 2.06300 2.05000 1.000 C5 C 2.44700 1.36100 -0.77700 1.000 C6 C -0.37700 -0.77900 -1.75700 1.000 C7 C -0.55800 0.38000 -2.77200 1.000 C8 C 1.14100 -0.67900 -1.43800 1.000 C9 C -0.65900 5.76200 1.81500 1.000 C10 C -1.47500 5.87300 0.79600 1.000 C11 C -1.07500 5.33000 -0.55200 1.000 C12 C -1.97400 5.66500 -1.74400 1.000 C13 C -1.96200 4.24700 -1.16900 1.000 C14 C -0.32400 2.45900 -1.40900 1.000 C15 C 3.34300 0.54800 0.12200 1.000 C16 C 5.75500 0.28900 0.35200 1.000 C17 C 8.67500 -0.74500 -0.67600 1.000 C18 C 3.69700 -0.25700 2.46000 1.000 C19 C 1.38000 0.10700 1.60200 1.000 C20 C -1.18600 -3.00100 -1.53800 1.000 C21 C -1.51700 -4.25800 -2.06500 1.000 C22 C -1.32900 -4.52400 -3.53600 1.000 C23 C -2.15800 -4.97400 0.01800 1.000 C24 C -2.66100 -5.97200 0.87100 1.000 C25 C -2.82300 -5.71200 2.19500 1.000 C26 C -2.49500 -4.46000 2.72600 1.000 C27 C -2.00400 -3.46700 1.92600 1.000 C28 C -1.82500 -3.70400 0.55400 1.000 C29 C -3.18600 -5.30400 4.83800 1.000 C30 C -3.17000 3.80500 -0.38200 1.000 C31 C -5.33200 1.43200 0.00200 1.000 C32 C -5.43700 -0.09300 0.06000 1.000 C33 C -6.65700 0.77100 0.38700 1.000 C34 C 10.55600 -0.02000 0.69700 1.000 C35 C 10.10400 -1.15600 -0.24400 1.000 C36 C -0.34900 -5.68400 -3.72300 1.000 C37 C -5.24300 2.08300 -1.37900 1.000 C38 C -2.67500 -4.88600 -4.16500 1.000 N39 N -1.30500 3.20200 -1.95800 1.000 N40 N 1.42900 0.76700 -1.43000 1.000 N41 N 4.70500 1.08600 0.07000 1.000 N42 N -1.98900 -5.20600 -1.28900 1.000 N43 N -1.34400 -2.75000 -0.25300 1.000 N44 N -3.04800 2.84800 0.55800 1.000 O45 O -0.04100 2.59900 -0.23800 1.000 O46 O 2.64300 2.55000 -0.91200 1.000 O47 O 5.57300 -0.87500 0.64800 1.000 O48 O 7.00700 0.78400 0.30500 1.000 O49 O -0.69500 -2.03700 -2.35500 1.000 O50 O -2.66800 -4.22800 4.05300 1.000 O51 O -4.25100 4.31200 -0.59600 1.000 O52 O -5.08200 3.41800 1.76600 1.000 O53 O -3.88800 1.30400 2.24200 1.000 S54 S -4.39500 2.25700 1.31800 1.000 H55 H 0.90200 1.95600 -3.08800 1.000 H56 H 7.74300 -0.91600 1.29200 1.000 H57 H 9.23800 1.68200 0.95900 1.000 H58 H 9.24600 0.54000 2.33200 1.000 H59 H 2.24400 2.68500 1.40700 1.000 H60 H 2.49600 2.11200 3.07300 1.000 H61 H 3.89500 2.42500 2.01900 1.000 H62 H -0.97600 -0.61200 -0.86200 1.000 H63 H -1.58300 0.75100 -2.75500 1.000 H64 H -0.27900 0.06100 -3.77600 1.000 H65 H 1.35300 -1.11500 -0.46200 1.000 H66 H 1.72500 -1.17700 -2.21200 1.000 H67 H -0.94600 6.15100 2.78100 1.000 H68 H 0.30000 5.28100 1.68900 1.000 H69 H -2.43400 6.35400 0.92100 1.000 H70 H -0.00200 5.26500 -0.73300 1.000 H71 H -2.85400 6.27800 -1.55300 1.000 H72 H -1.49200 5.82100 -2.70900 1.000 H73 H 3.35000 -0.48900 -0.21400 1.000 H74 H 8.09900 -1.61700 -0.98400 1.000 H75 H 8.71000 -0.00200 -1.47300 1.000 H76 H 4.72500 0.10500 2.42900 1.000 H77 H 3.32600 -0.20900 3.48400 1.000 H78 H 3.66500 -1.28900 2.11000 1.000 H79 H 1.36000 -0.95200 1.34600 1.000 H80 H 0.97500 0.24600 2.60500 1.000 H81 H 0.77600 0.66500 0.88600 1.000 H82 H -0.93100 -3.63100 -4.01800 1.000 H83 H -2.91900 -6.94300 0.47400 1.000 H84 H -3.21100 -6.48100 2.84600 1.000 H85 H -1.75500 -2.50400 2.34700 1.000 H86 H -4.16800 -5.58900 4.46000 1.000 H87 H -2.51000 -6.15700 4.77500 1.000 H88 H -3.27400 -4.98600 5.87700 1.000 H89 H -5.44200 -0.63300 -0.88700 1.000 H90 H -4.94300 -0.60100 0.88800 1.000 H91 H -6.96600 0.83100 1.43100 1.000 H92 H -7.46500 0.79900 -0.34400 1.000 H93 H 11.14000 0.71400 0.14300 1.000 H94 H 11.14900 -0.42800 1.51700 1.000 H95 H 10.08300 -2.10700 0.28800 1.000 H96 H 10.76200 -1.21700 -1.11100 1.000 H97 H -0.74700 -6.57700 -3.24100 1.000 H98 H -0.21300 -5.87600 -4.78800 1.000 H99 H 0.61000 -5.42600 -3.27500 1.000 H100 H -5.99200 2.87100 -1.45900 1.000 H101 H -4.25000 2.51100 -1.51500 1.000 H102 H -5.42300 1.33100 -2.14800 1.000 H103 H -3.07300 -5.77900 -3.68300 1.000 H104 H -3.37300 -4.06000 -4.03200 1.000 H105 H -2.53900 -5.07800 -5.23000 1.000 H106 H -1.57600 3.04600 -2.87600 1.000 H107 H 4.85100 2.01500 -0.16600 1.000 H108 H -2.17100 2.50400 0.79000 1.000