# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEE' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 5.95500 -0.05600 0.65400 1.000 C1 C 7.57900 1.67800 0.07400 1.000 C2 C 8.78600 2.46200 0.59200 1.000 C3 C 9.15300 3.55600 -0.41200 1.000 C4 C 10.43300 4.25900 0.04300 1.000 C5 C 10.80000 5.35300 -0.96100 1.000 C6 C 12.08000 6.05600 -0.50600 1.000 C7 C 12.44700 7.15000 -1.51000 1.000 C8 C 8.26900 -0.32700 1.39700 1.000 C9 C -23.95300 -0.20200 -0.71000 1.000 C10 C -22.72000 0.55300 -0.20900 1.000 C11 C -21.45700 -0.21200 -0.60900 1.000 C12 C -20.22400 0.54300 -0.10900 1.000 C13 C -18.96000 -0.22100 -0.50800 1.000 C14 C -17.72700 0.53400 -0.00800 1.000 C15 C -16.46400 -0.23100 -0.40800 1.000 C16 C -15.23100 0.52400 0.09300 1.000 C17 C -13.96700 -0.24100 -0.30700 1.000 C18 C -12.73400 0.51400 0.19400 1.000 C19 C -11.47100 -0.25100 -0.20600 1.000 C20 C -10.23800 0.50400 0.29500 1.000 C21 C -8.97400 -0.26100 -0.10500 1.000 C22 C -7.74100 0.49400 0.39500 1.000 C23 C -6.47800 -0.27100 -0.00400 1.000 C24 C -5.24500 0.48400 0.49600 1.000 C25 C -3.98200 -0.28000 0.09600 1.000 C26 C -2.74900 0.47400 0.59700 1.000 C27 C -1.48500 -0.29000 0.19700 1.000 C28 C -0.25200 0.46500 0.69800 1.000 C29 C 1.01100 -0.30000 0.29800 1.000 C30 C 2.24400 0.45500 0.79900 1.000 C31 C 3.50800 -0.31000 0.39900 1.000 C32 C 4.72200 0.43300 0.89200 1.000 O33 O 4.59000 1.47300 1.50300 1.000 C34 C 7.13500 0.66600 1.13300 1.000 O35 O 7.93800 0.98600 -1.12300 1.000 O36 O 8.46300 3.05900 1.85000 1.000 O37 O 8.67000 -0.93000 0.16500 1.000 C38 C 9.72900 -1.87900 0.30000 1.000 O39 O 9.24500 -3.04200 0.97600 1.000 C40 C 8.15400 -3.68800 0.31600 1.000 C41 C 7.70300 -4.89500 1.13900 1.000 O42 O 7.17600 -4.44900 2.39000 1.000 C43 C 8.60300 -4.15500 -1.07100 1.000 O44 O 9.65500 -5.11300 -0.93500 1.000 C45 C 9.11000 -2.94800 -1.86800 1.000 O46 O 9.60000 -3.38600 -3.13800 1.000 C47 C 10.24200 -2.27400 -1.08700 1.000 O48 O 10.67400 -1.10500 -1.78700 1.000 H49 H 6.06000 -0.89000 0.16900 1.000 H50 H 6.76100 2.36700 -0.13500 1.000 H51 H 9.63200 1.78600 0.71800 1.000 H52 H 9.31400 3.10900 -1.39400 1.000 H53 H 8.34200 4.28100 -0.47200 1.000 H54 H 10.27300 4.70600 1.02500 1.000 H55 H 11.24500 3.53300 0.10300 1.000 H56 H 10.96000 4.90600 -1.94300 1.000 H57 H 9.98900 6.07800 -1.02100 1.000 H58 H 11.92000 6.50200 0.47600 1.000 H59 H 12.89200 5.33000 -0.44600 1.000 H60 H 12.60700 6.70300 -2.49100 1.000 H61 H 11.63600 7.87500 -1.57000 1.000 H62 H 13.35900 7.65000 -1.18600 1.000 H63 H 9.11700 0.19800 1.83700 1.000 H64 H 7.92400 -1.09900 2.08400 1.000 H65 H -23.97500 -1.19700 -0.26600 1.000 H66 H -24.85300 0.34300 -0.42500 1.000 H67 H -23.91000 -0.28900 -1.79600 1.000 H68 H -22.69800 1.54800 -0.65400 1.000 H69 H -22.76400 0.64100 0.87600 1.000 H70 H -21.47900 -1.20700 -0.16500 1.000 H71 H -21.41300 -0.29900 -1.69500 1.000 H72 H -20.20200 1.53900 -0.55300 1.000 H73 H -20.26700 0.63100 0.97700 1.000 H74 H -18.98200 -1.21700 -0.06400 1.000 H75 H -18.91700 -0.30900 -1.59400 1.000 H76 H -17.70500 1.52900 -0.45200 1.000 H77 H -17.77100 0.62100 1.07800 1.000 H78 H -16.48600 -1.22600 0.03600 1.000 H79 H -16.42000 -0.31900 -1.49300 1.000 H80 H -15.20900 1.51900 -0.35100 1.000 H81 H -15.27400 0.61100 1.17900 1.000 H82 H -13.98900 -1.23600 0.13700 1.000 H83 H -13.92400 -0.32900 -1.39300 1.000 H84 H -12.71200 1.50900 -0.25000 1.000 H85 H -12.77800 0.60100 1.27900 1.000 H86 H -11.49300 -1.24600 0.23800 1.000 H87 H -11.42700 -0.33800 -1.29200 1.000 H88 H -10.21600 1.49900 -0.14900 1.000 H89 H -10.28100 0.59100 1.38000 1.000 H90 H -8.99600 -1.25600 0.33900 1.000 H91 H -8.93100 -0.34800 -1.19100 1.000 H92 H -7.72000 1.48900 -0.04900 1.000 H93 H -7.78500 0.58200 1.48100 1.000 H94 H -6.50000 -1.26600 0.44000 1.000 H95 H -6.43500 -0.35800 -1.09000 1.000 H96 H -5.22300 1.47900 0.05200 1.000 H97 H -5.28900 0.57200 1.58200 1.000 H98 H -4.00400 -1.27600 0.54000 1.000 H99 H -3.93800 -0.36800 -0.98900 1.000 H100 H -2.72700 1.47000 0.15300 1.000 H101 H -2.79200 0.56200 1.68300 1.000 H102 H -1.50700 -1.28600 0.64100 1.000 H103 H -1.44200 -0.37800 -0.88800 1.000 H104 H -0.23000 1.46000 0.25400 1.000 H105 H -0.29600 0.55200 1.78300 1.000 H106 H 0.98900 -1.29500 0.74200 1.000 H107 H 1.05500 -0.38800 -0.78800 1.000 H108 H 2.26600 1.45000 0.35500 1.000 H109 H 2.20100 0.54200 1.88400 1.000 H110 H 3.48600 -1.30500 0.84300 1.000 H111 H 3.55100 -0.39800 -0.68700 1.000 H112 H 6.89000 1.19100 2.05700 1.000 H113 H 7.22000 0.46700 -1.50900 1.000 H114 H 7.71800 3.67400 1.81300 1.000 H115 H 10.54200 -1.43700 0.87600 1.000 H116 H 7.32500 -2.98700 0.21300 1.000 H117 H 6.93100 -5.43900 0.59400 1.000 H118 H 8.55400 -5.55300 1.31700 1.000 H119 H 6.87000 -5.16300 2.96600 1.000 H120 H 7.76100 -4.60900 -1.59300 1.000 H121 H 9.98900 -5.45200 -1.77700 1.000 H122 H 8.29500 -2.24000 -2.01600 1.000 H123 H 9.93700 -2.67200 -3.69600 1.000 H124 H 11.07700 -2.96700 -0.98400 1.000 H125 H 11.38700 -0.62300 -1.34600 1.000