# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZD' 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 8.51600 0.11200 -0.07100 1.000 C1 C 14.07400 2.59700 -2.14400 1.000 C2 C 9.83100 0.38600 -0.69600 1.000 C3 C 9.96900 1.43700 -1.60300 1.000 C4 C 13.62500 1.17900 -2.50200 1.000 C5 C 11.19600 1.68800 -2.18200 1.000 C6 C 12.28800 0.90000 -1.86500 1.000 C7 C 12.15700 -0.14400 -0.96600 1.000 C8 C 10.93600 -0.40100 -0.37600 1.000 C9 C 13.50300 1.05100 -4.02100 1.000 C10 C 14.65500 0.17200 -1.98600 1.000 N11 N 8.41000 -0.89000 0.79400 1.000 N12 N 3.73800 0.03500 1.30000 1.000 C13 C 6.29200 0.66600 0.14900 1.000 N14 N 3.22400 0.91800 5.45200 1.000 N15 N 7.47900 0.87800 -0.38700 1.000 C16 C 7.14800 -2.30300 2.35600 1.000 O17 O 4.73700 -1.48600 2.57400 1.000 C18 C 7.25800 -1.16300 1.37600 1.000 C19 C 4.83000 -0.64800 1.69800 1.000 C20 C 2.43900 -0.23300 1.92300 1.000 C21 C 2.30800 0.59300 3.20400 1.000 C22 C 3.35000 0.12400 4.22200 1.000 C23 C 1.33600 0.14400 0.96800 1.000 C24 C 6.13900 -0.37800 1.07000 1.000 C25 C -0.28100 -0.55800 2.65000 1.000 C26 C -1.02500 0.34900 0.40000 1.000 C27 C -1.87000 -0.86400 0.09300 1.000 C28 C -1.29300 -2.10400 -0.09600 1.000 C29 C -2.08600 -3.20500 -0.37000 1.000 C30 C -3.46500 -3.06700 -0.45800 1.000 C31 C -4.04600 -1.81500 -0.26200 1.000 C32 C -3.23900 -0.71000 0.01200 1.000 C33 C -5.51400 -1.61400 -0.34000 1.000 C34 C -6.02600 -0.34000 -0.09000 1.000 C35 C -7.38500 -0.12100 -0.15600 1.000 C36 C -8.24600 -1.15900 -0.46900 1.000 C37 C -7.74700 -2.42400 -0.71800 1.000 C38 C -6.38100 -2.66000 -0.65700 1.000 C39 C -5.59900 -4.72300 0.22700 1.000 C40 C -4.97600 -6.03800 -0.24400 1.000 C41 C -7.92400 1.26000 0.12000 1.000 C42 C -6.93000 2.30400 -0.39300 1.000 C43 C -4.73800 3.16300 0.11900 1.000 C44 C -3.46800 3.21100 0.92600 1.000 C45 C -1.91500 1.39100 1.03400 1.000 C46 C -2.97800 4.65700 1.02900 1.000 C47 C -7.54500 3.67600 -0.29400 1.000 C48 C -4.65000 -4.32200 -2.09200 1.000 C49 C -5.21800 -5.73100 -2.27600 1.000 N50 N -6.61000 -5.76300 -1.80700 1.000 N51 N 0.04800 -0.01700 1.32900 1.000 N52 N -3.61600 -5.78600 -0.74000 1.000 N53 N -5.70300 2.25100 0.43300 1.000 N54 N -2.44300 2.37900 0.24300 1.000 O55 O 1.60800 0.59200 -0.12600 1.000 O56 O -5.89200 -3.90200 -0.90600 1.000 O57 O -4.90300 3.93100 -0.80500 1.000 O58 O -2.15900 1.35500 2.22100 1.000 O59 O -7.26100 4.40200 0.63500 1.000 O60 O -4.24300 -4.14600 -0.73400 1.000 C61 C -9.00700 5.43100 -1.14200 1.000 C62 C -9.93100 5.65300 -2.31200 1.000 N63 N -8.41000 4.09700 -1.23800 1.000 N64 N -11.15000 5.98400 -2.11100 1.000 H65 H 14.16100 2.68800 -1.06100 1.000 H66 H 15.04100 2.79900 -2.60400 1.000 H67 H 13.34000 3.31400 -2.51100 1.000 H68 H 9.11700 2.05200 -1.85200 1.000 H69 H 11.30400 2.50100 -2.88500 1.000 H70 H 13.01300 -0.75600 -0.72200 1.000 H71 H 10.83500 -1.21600 0.32500 1.000 H72 H 14.47000 1.25200 -4.48200 1.000 H73 H 13.18300 0.04000 -4.27600 1.000 H74 H 12.76900 1.76800 -4.38900 1.000 H75 H 14.74200 0.26400 -0.90300 1.000 H76 H 14.33500 -0.83800 -2.24000 1.000 H77 H 15.62200 0.37400 -2.44600 1.000 H78 H 3.81200 0.70300 0.60100 1.000 H79 H 5.45300 1.29400 -0.11300 1.000 H80 H 2.28700 0.86500 5.82300 1.000 H81 H 3.90200 0.62700 6.14100 1.000 H82 H 7.42000 -1.95200 3.35200 1.000 H83 H 6.12300 -2.67400 2.36800 1.000 H84 H 7.82200 -3.10500 2.05700 1.000 H85 H 2.36400 -1.29300 2.16500 1.000 H86 H 2.47200 1.64600 2.97600 1.000 H87 H 1.30900 0.46300 3.62100 1.000 H88 H 4.34900 0.25500 3.80600 1.000 H89 H 3.18600 -0.92900 4.45100 1.000 H90 H -0.37300 0.26000 3.36500 1.000 H91 H -1.22400 -1.10100 2.59600 1.000 H92 H 0.51000 -1.23500 2.97200 1.000 H93 H -0.59500 0.74200 -0.52100 1.000 H94 H -0.22100 -2.21600 -0.03100 1.000 H95 H -1.63200 -4.17400 -0.51600 1.000 H96 H -3.68400 0.26200 0.16000 1.000 H97 H -5.35900 0.47200 0.15400 1.000 H98 H -9.31000 -0.97900 -0.51900 1.000 H99 H -8.42200 -3.23100 -0.96000 1.000 H100 H -6.52000 -4.93200 0.77100 1.000 H101 H -4.90000 -4.20300 0.88100 1.000 H102 H -4.93400 -6.74000 0.59000 1.000 H103 H -5.58200 -6.46200 -1.04500 1.000 H104 H -8.87900 1.38600 -0.39000 1.000 H105 H -8.06600 1.38700 1.19300 1.000 H106 H -6.67900 2.09000 -1.43200 1.000 H107 H -3.65400 2.81600 1.92500 1.000 H108 H -3.74100 5.26500 1.51600 1.000 H109 H -2.05900 4.68900 1.61400 1.000 H110 H -2.78700 5.04800 0.02900 1.000 H111 H -3.79100 -4.18800 -2.74900 1.000 H112 H -5.41600 -3.58700 -2.34000 1.000 H113 H -5.18400 -6.00200 -3.33100 1.000 H114 H -4.62400 -6.44000 -1.70000 1.000 H115 H -7.05900 -6.62800 -2.06700 1.000 H116 H -6.65900 -5.61400 -0.81100 1.000 H117 H -3.11800 -6.65100 -0.88500 1.000 H118 H -3.63600 -5.23400 -1.58400 1.000 H119 H -5.59200 1.60900 1.15100 1.000 H120 H -2.17300 2.52100 -0.67800 1.000 H121 H -8.21900 6.18400 -1.15300 1.000 H122 H -9.57300 5.51000 -0.21300 1.000 H123 H -9.56300 5.53200 -3.32000 1.000 H124 H -8.63700 3.51600 -1.98100 1.000 H125 H -11.74400 6.12700 -2.86400 1.000