# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCI' 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 83.25600 69.44400 55.93700 1.000 C1 C 83.93400 73.77600 60.64300 1.000 C2 C 82.22900 71.31200 49.96800 1.000 C3 C 79.85700 70.29900 55.23100 1.000 C4 C 83.82000 71.24700 59.15500 1.000 C5 C 78.59900 74.52300 51.58700 1.000 C6 C 80.04100 72.92000 56.92800 1.000 C7 C 81.53600 75.43300 59.23500 1.000 C8 C 83.00600 75.08700 52.73900 1.000 C9 C 82.12000 69.44800 54.92100 1.000 C10 C 84.50400 72.45800 61.16800 1.000 C11 C 78.92300 71.50400 55.30400 1.000 C12 C 84.17200 70.25900 58.06800 1.000 C13 C 80.77800 74.21100 57.28600 1.000 C14 C 82.12100 75.44600 60.64000 1.000 C15 C 82.55300 69.01000 53.52400 1.000 C16 C 78.06900 71.61900 54.02900 1.000 C17 C 81.79400 74.59800 56.20400 1.000 C18 C 81.38700 68.77300 52.58300 1.000 C19 C 76.99400 72.69800 54.06800 1.000 C20 C 82.93900 73.61500 56.06100 1.000 C21 C 81.77100 69.10600 51.16800 1.000 C22 C 77.57500 74.09900 53.89400 1.000 C23 C 83.83200 73.95900 54.88000 1.000 C24 C 77.31300 74.94900 51.00400 1.000 C25 C 83.16100 70.70300 49.01000 1.000 C26 C 83.81100 76.31100 52.95000 1.000 C27 C 83.57000 71.85600 62.22200 1.000 Fe28 Fe 81.07900 73.27100 51.77200 1.000 N29 N 81.13000 70.51500 54.92100 1.000 N30 N 84.73000 71.50600 60.08900 1.000 N31 N 79.59100 72.74000 55.68800 1.000 N32 N 81.34100 74.27300 58.62200 1.000 N33 N 81.64700 70.54700 50.90400 1.000 N34 N 78.65000 74.16000 52.87800 1.000 N35 N 83.15600 70.20500 57.02300 1.000 N36 N 83.06900 74.08100 53.63200 1.000 N37 N 82.73900 74.18800 61.05500 1.000 O38 O 84.26900 68.73100 55.76700 1.000 O39 O 84.57000 74.45800 59.81300 1.000 O40 O 81.97700 72.53200 49.91700 1.000 O41 O 79.45100 69.14100 55.45800 1.000 O42 O 82.69900 71.79500 59.18900 1.000 O43 O 79.64000 74.50200 50.89400 1.000 O44 O 79.85000 72.04300 57.79800 1.000 O45 O 82.27600 74.98000 51.73000 1.000 O46 O 80.79000 71.17500 51.77000 1.000 O47 O 79.88300 73.78400 53.35900 1.000 O48 O 82.31400 72.97900 53.37200 1.000 O49 O 81.20400 76.49400 58.65900 1.000 O50 O 84.30500 71.37100 63.33800 1.000 H51 H 81.52700 68.58200 55.25000 1.000 H52 H 85.46600 72.67600 61.65500 1.000 H53 H 78.21200 71.27500 56.11100 1.000 H54 H 85.13000 70.55600 57.61600 1.000 H55 H 84.27200 69.26000 58.51600 1.000 H56 H 80.01000 74.99700 57.24800 1.000 H57 H 82.88600 76.23500 60.68600 1.000 H58 H 81.31100 75.67900 61.34700 1.000 H59 H 83.19400 69.79400 53.09500 1.000 H60 H 83.12600 68.07500 53.61300 1.000 H61 H 78.74200 71.83800 53.18700 1.000 H62 H 77.57500 70.65100 53.86100 1.000 H63 H 81.26800 74.66000 55.24000 1.000 H64 H 82.21200 75.58300 56.45700 1.000 H65 H 81.08800 67.71600 52.63700 1.000 H66 H 80.54200 69.40900 52.88700 1.000 H67 H 76.27400 72.51000 53.25800 1.000 H68 H 76.47600 72.64700 55.03700 1.000 H69 H 83.54200 73.63400 56.98100 1.000 H70 H 82.52600 72.60600 55.91400 1.000 H71 H 82.81400 68.79900 50.99800 1.000 H72 H 81.11100 68.55800 50.47900 1.000 H73 H 76.76600 74.77800 53.58800 1.000 H74 H 77.98600 74.43000 54.85900 1.000 H75 H 84.33700 74.91500 55.08300 1.000 H76 H 84.58400 73.16500 54.76000 1.000 H77 H 77.45900 75.21300 49.94600 1.000 H78 H 76.58600 74.12700 51.08000 1.000 H79 H 76.93500 75.82500 51.55200 1.000 H80 H 83.53800 71.47500 48.32300 1.000 H81 H 84.00400 70.25300 49.55500 1.000 H82 H 82.63900 69.92400 48.43500 1.000 H83 H 83.63800 77.01200 52.12000 1.000 H84 H 83.51500 76.78500 53.89700 1.000 H85 H 84.87800 76.04600 52.99000 1.000 H86 H 82.86700 72.63000 62.56300 1.000 H87 H 83.00900 71.02400 61.77200 1.000 H88 H 81.41800 71.44200 54.68000 1.000 H89 H 85.60700 71.02700 60.04900 1.000 H90 H 79.71400 73.46500 55.01000 1.000 H91 H 81.58700 73.42400 59.09000 1.000 H92 H 82.33900 70.77200 57.12900 1.000 H93 H 82.23200 73.60200 61.68700 1.000 H94 H 83.70600 71.00300 63.97700 1.000