# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0E' 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 11.03800 -6.19100 -1.25400 1.000 C1 C 12.09700 -7.27800 -1.44900 1.000 C2 C 13.43100 -6.62800 -1.82400 1.000 C3 C 14.06400 -6.00900 -0.57600 1.000 C4 C 13.94200 -6.98400 0.59600 1.000 C5 C 12.99500 -6.40200 1.64700 1.000 C6 C 11.54900 -6.54800 1.16600 1.000 O7 O -4.47900 0.45200 1.48700 1.000 C8 C -4.88900 0.19900 0.37300 1.000 C9 C -4.68500 1.18600 -0.74700 1.000 N10 N -3.97200 2.36500 -0.23700 1.000 C11 C -4.83800 3.15900 0.67300 1.000 C12 C -4.16300 4.55400 0.67600 1.000 C13 C -3.69100 4.71300 -0.78700 1.000 C14 C -3.60100 3.27800 -1.33900 1.000 C15 C -2.33800 5.37600 -0.83100 1.000 O16 O -1.38000 4.77000 -1.26200 1.000 N17 N -2.19400 6.64200 -0.39200 1.000 C18 C -0.91900 7.22000 -0.32900 1.000 C19 C -0.76400 8.58600 -0.56600 1.000 C20 C 0.46900 9.16800 -0.51000 1.000 C21 C 1.59200 8.39800 -0.21300 1.000 N22 N 2.92900 8.68500 -0.08700 1.000 N23 N 3.62400 7.51400 0.22700 1.000 C24 C 2.79000 6.50500 0.30500 1.000 C25 C 3.14300 5.10000 0.61700 1.000 C26 C 2.27700 4.29100 1.35900 1.000 C27 C 2.64100 2.98500 1.63000 1.000 N28 N 3.78400 2.49600 1.20100 1.000 C29 C 4.63900 3.22500 0.49200 1.000 C30 C 4.34700 4.54600 0.17100 1.000 C31 C 5.91300 2.62300 0.03400 1.000 O32 O 6.69900 3.28500 -0.61500 1.000 N33 N 6.20000 1.34200 0.33700 1.000 C34 C 7.45900 0.74600 -0.11600 1.000 C35 C 7.53700 -0.70600 0.35700 1.000 C36 C 8.85200 -1.32800 -0.11600 1.000 N37 N 8.92600 -2.71900 0.33800 1.000 C38 C 10.00400 -3.47000 0.03600 1.000 O39 O 10.91400 -2.99300 -0.61200 1.000 O40 O 10.07100 -4.74800 0.45300 1.000 C41 C 11.26200 -5.49800 0.09100 1.000 C42 C 1.44500 7.02000 0.02700 1.000 C43 C 0.17800 6.43700 -0.02800 1.000 N44 N -5.52500 -0.96600 0.13800 1.000 C45 C -5.73400 -1.94300 1.21700 1.000 C46 C -7.21600 -2.33200 1.24100 1.000 N47 N -7.62200 -2.78600 -0.09600 1.000 C48 C -7.49900 -1.70700 -1.08500 1.000 C49 C -6.03400 -1.29000 -1.20300 1.000 C50 C -8.91600 -3.30200 -0.07700 1.000 C51 C -9.63700 -3.32600 1.11300 1.000 C52 C -10.91700 -3.83500 1.13400 1.000 C53 C -11.49000 -4.32700 -0.03900 1.000 C54 C -10.76600 -4.30100 -1.23100 1.000 C55 C -9.48800 -3.78600 -1.24800 1.000 C56 C -12.86600 -4.87600 -0.01800 1.000 N57 N -13.54200 -4.88700 1.12400 1.000 C58 C -14.77100 -5.37000 1.17600 1.000 C59 C -15.35300 -5.86800 0.01900 1.000 C60 C -14.61900 -5.84000 -1.15700 1.000 N61 N -13.39600 -5.33900 -1.14300 1.000 H62 H 11.11600 -5.45900 -2.05700 1.000 H63 H 10.04600 -6.64300 -1.26900 1.000 H64 H 12.21500 -7.84200 -0.52400 1.000 H65 H 11.78400 -7.95100 -2.24700 1.000 H66 H 14.10100 -7.38400 -2.23400 1.000 H67 H 13.26000 -5.85100 -2.56800 1.000 H68 H 15.11700 -5.80200 -0.76800 1.000 H69 H 13.55000 -5.08000 -0.33100 1.000 H70 H 13.54700 -7.93500 0.23800 1.000 H71 H 14.92400 -7.14300 1.04100 1.000 H72 H 13.12000 -6.93900 2.58700 1.000 H73 H 13.22300 -5.34700 1.79800 1.000 H74 H 11.40400 -7.54400 0.74900 1.000 H75 H 10.87000 -6.40300 2.00600 1.000 H76 H -4.09900 0.72200 -1.53900 1.000 H77 H -5.65400 1.49100 -1.14300 1.000 H78 H -5.85200 3.22300 0.28000 1.000 H79 H -4.84100 2.72800 1.67400 1.000 H80 H -4.88300 5.33000 0.93600 1.000 H81 H -3.31600 4.57100 1.36200 1.000 H82 H -4.41500 5.29400 -1.35900 1.000 H83 H -2.58300 3.07000 -1.66800 1.000 H84 H -4.29500 3.15700 -2.17100 1.000 H85 H -2.97200 7.15300 -0.11900 1.000 H86 H -1.63000 9.19000 -0.79600 1.000 H87 H 0.57500 10.22700 -0.69600 1.000 H88 H 3.32800 9.56200 -0.20000 1.000 H89 H 1.33600 4.68200 1.71700 1.000 H90 H 1.97600 2.35600 2.20400 1.000 H91 H 5.04300 5.13700 -0.40600 1.000 H92 H 5.57200 0.81300 0.85400 1.000 H93 H 7.50500 0.77600 -1.20500 1.000 H94 H 8.29700 1.30800 0.29800 1.000 H95 H 7.49100 -0.73600 1.44600 1.000 H96 H 6.70000 -1.26900 -0.05600 1.000 H97 H 8.89700 -1.29800 -1.20400 1.000 H98 H 9.68900 -0.76600 0.29800 1.000 H99 H 8.19900 -3.09900 0.85600 1.000 H100 H 12.10900 -4.81700 0.01300 1.000 H101 H 0.05600 5.38000 0.16100 1.000 H102 H -5.12600 -2.82900 1.03100 1.000 H103 H -5.45600 -1.49900 2.17200 1.000 H104 H -7.36900 -3.13700 1.96000 1.000 H105 H -7.81400 -1.46800 1.52900 1.000 H106 H -7.85800 -2.05800 -2.05300 1.000 H107 H -8.09400 -0.85100 -0.76500 1.000 H108 H -5.95400 -0.41500 -1.84900 1.000 H109 H -5.45200 -2.11100 -1.62100 1.000 H110 H -9.19200 -2.94500 2.02000 1.000 H111 H -11.47500 -3.85400 2.05800 1.000 H112 H -11.20800 -4.68200 -2.14000 1.000 H113 H -8.92900 -3.76200 -2.17200 1.000 H114 H -15.31600 -5.37700 2.10800 1.000 H115 H -16.35600 -6.26800 0.03400 1.000 H116 H -15.04300 -6.22000 -2.07500 1.000