# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EO' 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 -5.37800 -0.90300 0.57000 1.000 C1 C -5.03100 0.15000 1.06900 1.000 O2 O -4.91600 0.25600 2.40600 1.000 C3 C -5.22200 -0.92700 3.19000 1.000 C4 C -4.28200 -2.06500 2.78500 1.000 C5 C -5.03600 -0.61600 4.67600 1.000 C6 C -6.67100 -1.34800 2.93400 1.000 C7 C -0.05100 -0.51000 -1.03900 1.000 O8 O -0.43900 -1.23700 -0.14900 1.000 C9 C -1.00700 0.45300 -1.69500 1.000 C10 C -2.39100 0.31200 -1.05800 1.000 C11 C -3.36100 1.29000 -1.72400 1.000 O12 O -2.95200 2.63100 -1.44700 1.000 C13 C -4.77100 1.06300 -1.17500 1.000 N14 N -4.75700 1.20900 0.28200 1.000 C15 C -5.72600 2.09300 -1.78200 1.000 C16 C -7.13500 1.79400 -1.33800 1.000 C17 C -7.62900 2.36200 -0.17800 1.000 C18 C -7.93500 0.95700 -2.09300 1.000 C19 C -8.92100 2.08800 0.23000 1.000 C20 C -9.22700 0.68300 -1.68500 1.000 C21 C -9.71900 1.24700 -0.52300 1.000 N22 N 1.23400 -0.56300 -1.44100 1.000 C23 C 2.13600 -1.57200 -0.88000 1.000 C24 C 2.04200 -2.85600 -1.70800 1.000 C25 C 2.86300 -3.95800 -1.03500 1.000 C26 C 2.87400 -5.20200 -1.92500 1.000 C27 C 2.23900 -4.30400 0.31900 1.000 C28 C 3.69500 -6.30400 -1.25200 1.000 C29 C 3.06000 -5.40600 0.99200 1.000 C30 C 3.07000 -6.65000 0.10100 1.000 C31 C 3.57200 -1.04800 -0.91400 1.000 O32 O 3.94700 -0.77200 -2.26500 1.000 C33 C 3.66600 0.23600 -0.08600 1.000 C34 C 5.10300 0.68600 -0.01700 1.000 O35 O 5.96700 0.04300 -0.57500 1.000 N36 N 5.42700 1.80200 0.66500 1.000 C37 C 6.82400 2.23900 0.73200 1.000 C38 C 7.52100 1.52200 1.85900 1.000 O39 O 6.91400 0.72700 2.53700 1.000 C40 C 6.87500 3.74800 0.97900 1.000 C41 C 6.27800 4.48200 -0.22400 1.000 C42 C 6.21400 5.98100 0.07400 1.000 C43 C 7.15600 4.24300 -1.45400 1.000 O44 O 8.81700 1.76600 2.11000 1.000 H45 H -3.25000 -1.76500 2.96700 1.000 H46 H -4.51200 -2.95300 3.37400 1.000 H47 H -4.41500 -2.28600 1.72600 1.000 H48 H -5.70600 0.19400 4.96400 1.000 H49 H -5.26600 -1.50500 5.26500 1.000 H50 H -4.00400 -0.31700 4.85800 1.000 H51 H -6.80300 -1.57000 1.87500 1.000 H52 H -6.90100 -2.23600 3.52300 1.000 H53 H -7.34100 -0.53800 3.22200 1.000 H54 H -0.64600 1.47200 -1.55900 1.000 H55 H -2.75200 -0.70700 -1.19500 1.000 H56 H -5.10500 0.05900 -1.43700 1.000 H57 H -4.55000 2.06900 0.68100 1.000 H58 H -5.44400 3.09100 -1.44800 1.000 H59 H -5.67000 2.04400 -2.86900 1.000 H60 H -7.00500 3.01900 0.41000 1.000 H61 H -7.55100 0.51800 -3.00100 1.000 H62 H -9.30700 2.53000 1.13600 1.000 H63 H -9.85200 0.03000 -2.27600 1.000 H64 H -10.72900 1.03200 -0.20400 1.000 H65 H -3.36000 1.12500 -2.80200 1.000 H66 H -2.85400 2.82500 -0.50400 1.000 H67 H -2.32500 0.53500 0.00700 1.000 H68 H -1.07300 0.23000 -2.76000 1.000 H69 H 1.56200 0.06700 -2.10100 1.000 H70 H 1.85000 -1.78300 0.15000 1.000 H71 H 1.00000 -3.16900 -1.77600 1.000 H72 H 2.43200 -2.67200 -2.70900 1.000 H73 H 3.88500 -3.60900 -0.88500 1.000 H74 H 1.85200 -5.55000 -2.07500 1.000 H75 H 3.31800 -4.95500 -2.88900 1.000 H76 H 2.23100 -3.41800 0.95300 1.000 H77 H 1.21700 -4.65300 0.16900 1.000 H78 H 3.70200 -7.19000 -1.88600 1.000 H79 H 4.71600 -5.95500 -1.10200 1.000 H80 H 4.08200 -5.05800 1.14100 1.000 H81 H 2.61500 -5.65300 1.95600 1.000 H82 H 2.04900 -6.99800 -0.04900 1.000 H83 H 3.65500 -7.43500 0.58100 1.000 H84 H 4.24300 -1.79900 -0.49600 1.000 H85 H 3.39200 -0.11000 -2.70000 1.000 H86 H 3.06400 1.01500 -0.55400 1.000 H87 H 3.29600 0.04600 0.92200 1.000 H88 H 4.73600 2.31600 1.11100 1.000 H89 H 7.32300 2.00800 -0.20900 1.000 H90 H 6.30000 3.98900 1.87300 1.000 H91 H 7.91000 4.05900 1.11700 1.000 H92 H 5.27300 4.10700 -0.41700 1.000 H93 H 7.22000 6.35700 0.26700 1.000 H94 H 5.79000 6.50400 -0.78300 1.000 H95 H 5.58900 6.15100 0.95000 1.000 H96 H 7.20200 3.17500 -1.66600 1.000 H97 H 6.73200 4.76600 -2.31100 1.000 H98 H 8.16100 4.61900 -1.26100 1.000 H99 H 9.22100 1.28200 2.84300 1.000