# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EL' 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 8.29200 -2.15100 1.41800 1.000 C1 C 8.35100 -2.13200 0.20500 1.000 O2 O 9.29400 -2.84900 -0.43500 1.000 C3 C 10.20800 -3.62000 0.38900 1.000 C4 C 9.41500 -4.63200 1.22000 1.000 C5 C 11.20000 -4.36300 -0.50700 1.000 C6 C 10.97000 -2.67900 1.32400 1.000 N7 N 7.46700 -1.39900 -0.50100 1.000 C8 C 6.43700 -0.62400 0.19400 1.000 C9 C 5.26100 -0.41400 -0.72400 1.000 O10 O 5.28100 -0.86600 -1.84900 1.000 C11 C 7.01100 0.73300 0.60700 1.000 C12 C 8.10800 0.52700 1.62000 1.000 C13 C 9.41400 0.36200 1.20100 1.000 C14 C 7.80700 0.51000 2.97000 1.000 C15 C 10.42000 0.17300 2.13000 1.000 C16 C 8.81300 0.32100 3.89900 1.000 C17 C 10.11900 0.15000 3.47900 1.000 N18 N 4.18700 0.27800 -0.29500 1.000 C19 C 3.04300 0.48300 -1.18800 1.000 C20 C 2.29300 1.72100 -0.76800 1.000 O21 O 2.67700 2.36800 0.18300 1.000 C22 C 2.11200 -0.72900 -1.11000 1.000 C23 C 2.82300 -1.94500 -1.64500 1.000 N24 N 3.48800 -2.85300 -0.91600 1.000 C25 C 2.89700 -2.31300 -2.93800 1.000 C26 C 3.97600 -3.76800 -1.70900 1.000 N27 N 3.63000 -3.46800 -2.98000 1.000 N28 N 1.19700 2.10800 -1.45000 1.000 C29 C 0.40500 3.24700 -0.97800 1.000 C30 C 0.97400 4.54100 -1.56300 1.000 C31 C 0.17500 5.73400 -1.03500 1.000 C32 C 0.61900 7.00600 -1.75900 1.000 C33 C 0.42200 5.88900 0.46700 1.000 C34 C -0.18000 8.19900 -1.23000 1.000 C35 C -0.37700 7.08200 0.99500 1.000 C36 C 0.06700 8.35400 0.27100 1.000 C37 C -1.04700 3.07900 -1.42700 1.000 O38 O -1.10100 3.02000 -2.85400 1.000 C39 C -1.61600 1.78500 -0.84200 1.000 C40 C -3.11800 1.71500 -1.12200 1.000 C41 C -3.35100 1.59500 -2.63000 1.000 C42 C -2.53300 0.42600 -3.18100 1.000 C43 C -3.09800 -0.89100 -2.64300 1.000 C44 C -2.60800 0.42600 -4.70900 1.000 C45 C -3.70400 0.51300 -0.42700 1.000 O46 O -2.98800 -0.22000 0.22300 1.000 N47 N -5.02200 0.25200 -0.52700 1.000 C48 C -5.61500 -0.83700 0.25400 1.000 C49 C -6.86200 -1.32700 -0.43500 1.000 O50 O -7.22100 -0.81700 -1.47500 1.000 C51 C -5.97100 -0.32800 1.65200 1.000 C52 C -4.69000 0.05400 2.39700 1.000 C53 C -5.04600 0.56300 3.79500 1.000 C54 C -3.76600 0.94400 4.54000 1.000 N55 N -4.10700 1.43300 5.88300 1.000 N56 N -7.57900 -2.33300 0.10500 1.000 C57 C -8.79200 -2.80900 -0.56500 1.000 C58 C -8.42100 -3.82900 -1.61100 1.000 O59 O -7.26200 -4.12700 -1.78000 1.000 C60 C -9.72400 -3.45100 0.46500 1.000 C61 C -10.19300 -2.40300 1.44000 1.000 C62 C -11.34800 -1.68700 1.18300 1.000 C63 C -9.47200 -2.16100 2.59400 1.000 C64 C -11.77800 -0.72500 2.07800 1.000 C65 C -9.90300 -1.19900 3.48900 1.000 C66 C -11.05400 -0.48000 3.23000 1.000 O67 O -9.37700 -4.40600 -2.35500 1.000 H68 H 8.87200 -5.30300 0.55400 1.000 H69 H 10.10100 -5.21100 1.83800 1.000 H70 H 8.70800 -4.10300 1.85800 1.000 H71 H 11.76500 -3.64200 -1.09900 1.000 H72 H 11.88600 -4.94200 0.11100 1.000 H73 H 10.65700 -5.03300 -1.17300 1.000 H74 H 10.26200 -2.15000 1.96300 1.000 H75 H 11.65600 -3.25800 1.94200 1.000 H76 H 11.53400 -1.95800 0.73200 1.000 H77 H 7.51400 -1.38400 -1.47000 1.000 H78 H 6.11200 -1.16600 1.08200 1.000 H79 H 7.41700 1.23800 -0.27000 1.000 H80 H 6.22200 1.34400 1.04500 1.000 H81 H 9.64900 0.37900 0.14700 1.000 H82 H 6.78700 0.64400 3.29800 1.000 H83 H 11.44100 0.04300 1.80200 1.000 H84 H 8.57900 0.30800 4.95300 1.000 H85 H 10.90500 0.00300 4.20500 1.000 H86 H 4.17000 0.64000 0.60400 1.000 H87 H 3.39800 0.60200 -2.21200 1.000 H88 H 1.82700 -0.90200 -0.07200 1.000 H89 H 1.21800 -0.53900 -1.70500 1.000 H90 H 3.59000 -2.83400 0.04800 1.000 H91 H 2.46200 -1.79600 -3.78100 1.000 H92 H 4.55700 -4.62400 -1.40000 1.000 H93 H 3.85700 -3.97800 -3.77300 1.000 H94 H 0.93300 1.63300 -2.25400 1.000 H95 H 0.44700 3.29200 0.11000 1.000 H96 H 2.01800 4.64500 -1.27000 1.000 H97 H 0.90400 4.51000 -2.65100 1.000 H98 H -0.88800 5.56700 -1.21300 1.000 H99 H 1.68100 7.17400 -1.58100 1.000 H100 H 0.44200 6.89600 -2.82900 1.000 H101 H 0.10600 4.98200 0.98300 1.000 H102 H 1.48500 6.05600 0.64500 1.000 H103 H 0.13600 9.10600 -1.74600 1.000 H104 H -1.24300 8.03200 -1.40800 1.000 H105 H -1.43900 6.91500 0.81800 1.000 H106 H -0.20000 7.19200 2.06500 1.000 H107 H 1.13000 8.52100 0.44900 1.000 H108 H -0.50200 9.20400 0.64800 1.000 H109 H -1.63700 3.92600 -1.07600 1.000 H110 H -0.59800 2.28900 -3.23700 1.000 H111 H -1.12000 0.92900 -1.30200 1.000 H112 H -1.44600 1.76700 0.23500 1.000 H113 H -3.59900 2.61900 -0.75100 1.000 H114 H -4.41000 1.42000 -2.82100 1.000 H115 H -3.04100 2.51800 -3.11900 1.000 H116 H -1.49400 0.53000 -2.86800 1.000 H117 H -4.18400 -0.88700 -2.74100 1.000 H118 H -2.68500 -1.72300 -3.21200 1.000 H119 H -2.82900 -0.99900 -1.59200 1.000 H120 H -2.20500 1.36300 -5.09200 1.000 H121 H -2.02500 -0.40700 -5.10100 1.000 H122 H -3.64700 0.32200 -5.02200 1.000 H123 H -5.57900 0.78600 -1.11500 1.000 H124 H -4.90000 -1.65600 0.33600 1.000 H125 H -6.61600 0.54700 1.56700 1.000 H126 H -6.49200 -1.11100 2.20200 1.000 H127 H -4.04500 -0.82100 2.48200 1.000 H128 H -4.16900 0.83700 1.84700 1.000 H129 H -5.69100 1.43700 3.71000 1.000 H130 H -5.56700 -0.22100 4.34500 1.000 H131 H -3.12100 0.07000 4.62600 1.000 H132 H -3.24500 1.72800 3.99000 1.000 H133 H -4.59000 0.70800 6.39200 1.000 H134 H -3.26300 1.68500 6.37400 1.000 H135 H -4.70500 2.24300 5.80400 1.000 H136 H -7.29200 -2.74100 0.93700 1.000 H137 H -9.29900 -1.96900 -1.04000 1.000 H138 H -10.58500 -3.88400 -0.04500 1.000 H139 H -9.18800 -4.23400 1.00200 1.000 H140 H -11.91300 -1.87900 0.28400 1.000 H141 H -8.57300 -2.72300 2.79700 1.000 H142 H -12.68000 -0.16600 1.87700 1.000 H143 H -9.33900 -1.01000 4.39100 1.000 H144 H -11.39000 0.27200 3.92900 1.000 H145 H -9.09000 -5.05400 -3.01300 1.000