# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FH1' 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 -0.29900 -1.53000 -2.30300 1.000 C1 C -8.04300 0.40100 0.11200 1.000 C2 C -8.43500 0.50700 1.60000 1.000 C3 C -2.80700 -0.20600 1.29400 1.000 C4 C -3.70400 0.77800 2.04700 1.000 C5 C -2.36600 -1.25000 -0.91100 1.000 C6 C 0.48500 0.75000 -2.08000 1.000 C7 C 0.69400 -0.53000 -2.93200 1.000 C8 C -1.03700 0.68900 -1.79500 1.000 C9 C 0.65700 -5.30300 2.29100 1.000 C10 C 1.50400 -5.53400 1.31900 1.000 C11 C 1.14600 -5.16300 -0.09700 1.000 C12 C 2.08300 -5.63700 -1.20900 1.000 C13 C 2.05000 -4.15900 -0.81500 1.000 C14 C 0.42200 -2.41900 -1.32200 1.000 C15 C -3.28600 -0.32800 -0.15400 1.000 C16 C -5.70300 -0.04600 -0.03000 1.000 C17 C -9.29100 -0.09900 -0.63700 1.000 C18 C -1.36400 0.30100 1.31400 1.000 C19 C -2.87500 -1.57700 1.97100 1.000 C20 C 1.28900 2.98400 -2.12500 1.000 C21 C 1.63500 4.16500 -2.79900 1.000 C22 C 1.48800 4.23800 -4.29700 1.000 C23 C 2.21700 5.14400 -0.80900 1.000 C24 C 2.69600 6.24500 -0.07800 1.000 C25 C 2.82000 6.15700 1.27300 1.000 C26 C 2.47700 4.98300 1.95100 1.000 C27 C 2.00800 3.89400 1.27200 1.000 C28 C 1.86800 3.95200 -0.12400 1.000 C29 C 3.10800 6.09400 3.95500 1.000 C30 C 3.23100 -3.61600 -0.05100 1.000 C31 C 5.37300 -1.19900 0.10700 1.000 C32 C 6.68200 -0.48600 0.44900 1.000 C33 C 5.47100 0.32300 -0.01900 1.000 C34 C -9.97600 0.66300 1.57700 1.000 C35 C -10.39800 -0.28000 0.42300 1.000 C36 C 5.32900 -2.01400 -1.18700 1.000 N37 N 1.41600 -3.22400 -1.74700 1.000 N38 N -1.32800 -0.74400 -1.60700 1.000 N39 N -4.64700 -0.87100 -0.17400 1.000 N40 N 2.08500 5.20500 -2.13900 1.000 N41 N 1.41000 2.90100 -0.81500 1.000 N42 N 3.07600 -2.55200 0.76100 1.000 O43 O 0.10700 -2.41100 -0.15100 1.000 O44 O -2.55900 -2.44700 -0.89500 1.000 O45 O -5.52700 1.14700 0.11700 1.000 O46 O -6.95300 -0.54500 -0.04900 1.000 O47 O 0.82000 1.92200 -2.82500 1.000 O48 O 2.61200 4.92400 3.30100 1.000 O49 O 4.32000 -4.13700 -0.16800 1.000 O50 O 5.07300 -2.95700 2.09200 1.000 O51 O 3.85800 -0.80900 2.26900 1.000 S52 S 4.39700 -1.86400 1.48500 1.000 H53 H -0.75900 -2.13600 -3.08300 1.000 H54 H -7.74800 1.38000 -0.26700 1.000 H55 H -8.15100 -0.39900 2.13500 1.000 H56 H -7.97000 1.38200 2.05600 1.000 H57 H -4.73200 0.41700 2.03400 1.000 H58 H -3.36300 0.86500 3.07900 1.000 H59 H -3.65600 1.75500 1.56600 1.000 H60 H 1.05800 0.70100 -1.15400 1.000 H61 H 1.71800 -0.89200 -2.83800 1.000 H62 H 0.44400 -0.34300 -3.97600 1.000 H63 H -1.27600 1.24700 -0.89000 1.000 H64 H -1.59700 1.08200 -2.64300 1.000 H65 H 0.91300 -5.56800 3.30600 1.000 H66 H -0.29900 -4.84700 2.07700 1.000 H67 H 2.46000 -5.98900 1.53300 1.000 H68 H 0.07900 -5.12800 -0.31800 1.000 H69 H 2.95900 -6.21600 -0.91700 1.000 H70 H 1.63300 -5.91400 -2.16300 1.000 H71 H -3.28000 0.65600 -0.62200 1.000 H72 H -9.60100 0.63600 -1.37900 1.000 H73 H -9.07800 -1.05200 -1.12100 1.000 H74 H -1.33000 1.31600 0.91900 1.000 H75 H -0.99100 0.29700 2.33800 1.000 H76 H -0.74200 -0.34900 0.69900 1.000 H77 H -2.23600 -2.27900 1.43400 1.000 H78 H -2.53400 -1.49100 3.00200 1.000 H79 H -3.90300 -1.93900 1.95700 1.000 H80 H 0.49100 4.60200 -4.54800 1.000 H81 H 2.23600 4.92000 -4.70300 1.000 H82 H 1.63100 3.24600 -4.72600 1.000 H83 H 2.96500 7.15800 -0.58800 1.000 H84 H 3.18900 7.00600 1.83000 1.000 H85 H 1.74700 2.99300 1.80600 1.000 H86 H 3.16700 5.91300 5.02900 1.000 H87 H 4.10000 6.33200 3.57200 1.000 H88 H 2.43400 6.93000 3.76500 1.000 H89 H 6.95800 -0.41600 1.50100 1.000 H90 H 7.51300 -0.59700 -0.24900 1.000 H91 H 5.50400 0.74400 -1.02400 1.000 H92 H 4.94900 0.92400 0.72600 1.000 H93 H -10.41200 0.33700 2.52100 1.000 H94 H -10.25700 1.69400 1.36000 1.000 H95 H -11.36500 0.02000 0.01900 1.000 H96 H -10.43100 -1.31300 0.76700 1.000 H97 H 6.08300 -2.80000 -1.14700 1.000 H98 H 4.34200 -2.46200 -1.30000 1.000 H99 H 5.53000 -1.36000 -2.03500 1.000 H100 H 1.71200 -3.18400 -2.67000 1.000 H101 H -4.78700 -1.82300 -0.29200 1.000 H102 H 2.19100 -2.18900 0.92200 1.000