# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSH' 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 5.02800 -2.56300 -0.26700 1.000 C1 C 6.45500 -2.51400 -0.20400 1.000 C2 C 6.97200 -1.45200 -1.17600 1.000 O3 O 6.56000 -0.14600 -0.73900 1.000 C4 C 8.51300 -1.46400 -1.19500 1.000 O5 O 8.99500 -1.75700 -2.50800 1.000 C6 C 8.90900 -0.02700 -0.77700 1.000 O7 O 10.00600 0.44800 -1.56000 1.000 C8 C 7.61800 0.77100 -1.09400 1.000 O9 O -5.80800 2.16100 1.50900 1.000 N10 N -7.04100 4.02700 -0.01200 1.000 C11 C -7.87000 4.81400 0.70100 1.000 O12 O -7.70900 6.01000 0.84500 1.000 N13 N -8.89000 4.13100 1.23400 1.000 C14 C -8.82800 2.82000 0.91900 1.000 O15 O -9.60300 1.94800 1.25000 1.000 C16 C -7.59300 2.67000 0.06300 1.000 N17 N -7.94500 2.18400 -1.27300 1.000 C18 C -8.13900 0.80300 -1.43900 1.000 C19 C -8.97200 0.31900 -2.43100 1.000 C20 C -9.14000 -1.04600 -2.58100 1.000 C21 C -10.04700 -1.57900 -3.66100 1.000 C22 C -8.47600 -1.92400 -1.74300 1.000 C23 C -8.66100 -3.40900 -1.91600 1.000 C24 C -7.64500 -1.44500 -0.74800 1.000 C25 C -7.47400 -0.07900 -0.58600 1.000 N26 N -6.63500 0.41700 0.41900 1.000 C27 C -6.61700 1.73200 0.71400 1.000 C28 C -5.76800 -0.50300 1.15900 1.000 C29 C -4.42100 -0.62100 0.44400 1.000 O30 O -4.62700 -1.12000 -0.87900 1.000 C31 C -3.51600 -1.58200 1.21700 1.000 O32 O -3.31000 -1.08300 2.54000 1.000 C33 C -2.16800 -1.70000 0.50100 1.000 O34 O -2.37400 -2.19900 -0.82200 1.000 C35 C -1.26300 -2.66100 1.27400 1.000 O36 O 0.03300 -2.68200 0.67300 1.000 P37 P 1.24300 -3.58700 1.22800 1.000 P38 P 4.14500 -3.57100 0.62500 1.000 O39 O 4.46400 -5.08900 0.19400 1.000 O40 O 4.47800 -3.38400 2.05500 1.000 N41 N 7.54600 1.98300 -0.27400 1.000 C42 C 6.89000 2.11700 0.91300 1.000 N43 N 7.03500 3.32800 1.36700 1.000 C44 C 7.79100 4.04600 0.50300 1.000 C45 C 8.26400 5.36900 0.46700 1.000 N46 N 7.96400 6.25600 1.48600 1.000 N47 N 9.00600 5.74800 -0.56800 1.000 C48 C 9.29700 4.90900 -1.54500 1.000 N49 N 8.87600 3.66100 -1.55400 1.000 C50 C 8.13300 3.19000 -0.55800 1.000 O51 O 2.58200 -3.26400 0.39400 1.000 O52 O 1.46900 -3.28500 2.65900 1.000 O53 O 0.86900 -5.14400 1.06000 1.000 H54 H 6.76500 -2.26000 0.81000 1.000 H55 H 6.86500 -3.48600 -0.47600 1.000 H56 H 6.58600 -1.64600 -2.17700 1.000 H57 H 8.89700 -2.18900 -0.47800 1.000 H58 H 9.95900 -1.77700 -2.57700 1.000 H59 H 9.14300 0.01800 0.28700 1.000 H60 H 10.81300 -0.07600 -1.46400 1.000 H61 H 7.57100 1.01900 -2.15400 1.000 H62 H -6.24000 4.30300 -0.48400 1.000 H63 H -9.58700 4.52800 1.77900 1.000 H64 H -8.04200 2.79600 -2.01900 1.000 H65 H -9.49000 1.00400 -3.08600 1.000 H66 H -9.47300 -1.73200 -4.57500 1.000 H67 H -10.47800 -2.52600 -3.33800 1.000 H68 H -10.84600 -0.86200 -3.85000 1.000 H69 H -7.91100 -3.79000 -2.61000 1.000 H70 H -8.54700 -3.90400 -0.95100 1.000 H71 H -9.65700 -3.60800 -2.31200 1.000 H72 H -7.12800 -2.13500 -0.09700 1.000 H73 H -5.61200 -0.12200 2.16800 1.000 H74 H -6.24000 -1.48400 1.21000 1.000 H75 H -3.95000 0.36100 0.39300 1.000 H76 H -5.04300 -1.99200 -0.91000 1.000 H77 H -3.98700 -2.56300 1.26800 1.000 H78 H -2.89300 -0.21100 2.57100 1.000 H79 H -1.69700 -0.71800 0.45000 1.000 H80 H -2.79000 -3.07100 -0.85300 1.000 H81 H -1.17800 -2.32700 2.30800 1.000 H82 H -1.69100 -3.66300 1.24900 1.000 H83 H 4.26900 -5.28400 -0.73300 1.000 H84 H 6.33200 1.33300 1.40400 1.000 H85 H 7.42200 5.96700 2.23700 1.000 H86 H 8.29600 7.16600 1.45000 1.000 H87 H 9.90300 5.25900 -2.36800 1.000 H88 H 0.70800 -5.41300 0.14500 1.000