# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZT' 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 -6.70100 0.10500 1.15200 1.000 C1 C -6.05300 0.89100 0.48900 1.000 O2 O -6.27400 2.21300 0.60600 1.000 C3 C -7.30200 2.63000 1.54300 1.000 C4 C -6.93600 2.14800 2.94900 1.000 C5 C -7.40900 4.15600 1.53800 1.000 C6 C -8.64500 2.02300 1.13000 1.000 N7 N -5.10900 0.43800 -0.35900 1.000 C8 C -4.86400 -1.00200 -0.48200 1.000 C9 C -3.43100 -1.23600 -0.96600 1.000 O10 O -3.25100 -0.61200 -2.23900 1.000 C11 C -5.84700 -1.60200 -1.48800 1.000 C12 C -7.25100 -1.48100 -0.95300 1.000 C13 C -8.00400 -0.35700 -1.23700 1.000 C14 C -7.78600 -2.49600 -0.18200 1.000 C15 C -9.29200 -0.24600 -0.74600 1.000 C16 C -9.07400 -2.38400 0.30900 1.000 C17 C -9.82500 -1.25800 0.02900 1.000 C18 C -2.44800 -0.63500 0.04000 1.000 N19 N -1.07300 -0.86000 -0.42500 1.000 C20 C -0.10000 -0.25800 0.49700 1.000 C21 C 1.18600 0.01600 -0.23900 1.000 O22 O 1.28300 -0.26300 -1.41500 1.000 C23 C 0.17000 -1.22100 1.65400 1.000 C24 C 0.67200 -2.53300 1.10900 1.000 C25 C 2.03000 -2.77500 1.03200 1.000 C26 C -0.22700 -3.49700 0.69200 1.000 C27 C 2.49100 -3.97900 0.53200 1.000 C28 C 0.23400 -4.70100 0.19100 1.000 C29 C 1.59300 -4.94100 0.10900 1.000 N30 N 2.22900 0.57100 0.41000 1.000 C31 C 3.47900 0.83700 -0.30500 1.000 C32 C 4.62400 0.85900 0.67500 1.000 O33 O 4.41600 0.67000 1.85500 1.000 C34 C 3.38500 2.19200 -1.00900 1.000 C35 C 2.30600 2.13100 -2.09100 1.000 C36 C 2.21300 3.46600 -2.78500 1.000 O37 O 2.93700 4.37300 -2.44800 1.000 O38 O 1.32700 3.64700 -3.77700 1.000 N39 N 5.87900 1.08700 0.24100 1.000 C40 C 6.99200 1.10800 1.19300 1.000 C41 C 7.10600 2.48200 1.80200 1.000 O42 O 6.33500 3.35800 1.47200 1.000 C43 C 8.29200 0.76200 0.46600 1.000 C44 C 8.22500 -0.65700 -0.03700 1.000 C45 C 7.72100 -0.92000 -1.29700 1.000 C46 C 8.67100 -1.69400 0.76000 1.000 C47 C 7.65900 -2.22200 -1.75800 1.000 C48 C 8.60900 -2.99600 0.29900 1.000 C49 C 8.10100 -3.26000 -0.96000 1.000 N50 N 8.06600 2.73800 2.71200 1.000 H51 H -5.98000 2.58000 3.24300 1.000 H52 H -7.70800 2.46100 3.65200 1.000 H53 H -6.86000 1.06100 2.95200 1.000 H54 H -7.67000 4.49900 0.53700 1.000 H55 H -8.18100 4.46800 2.24200 1.000 H56 H -6.45200 4.58800 1.83300 1.000 H57 H -8.56900 0.93600 1.13300 1.000 H58 H -9.41700 2.33600 1.83300 1.000 H59 H -8.90500 2.36600 0.12800 1.000 H60 H -4.59100 1.06400 -0.88800 1.000 H61 H -5.00100 -1.47800 0.48900 1.000 H62 H -3.24900 -2.30600 -1.05800 1.000 H63 H -3.39800 0.34400 -2.23300 1.000 H64 H -5.77200 -1.06600 -2.43400 1.000 H65 H -5.60800 -2.65400 -1.64600 1.000 H66 H -7.58700 0.43300 -1.84300 1.000 H67 H -7.20000 -3.37500 0.03600 1.000 H68 H -9.88000 0.63200 -0.96800 1.000 H69 H -9.49300 -3.17700 0.91100 1.000 H70 H -10.83100 -1.17100 0.41300 1.000 H71 H -2.63000 0.43600 0.13200 1.000 H72 H -2.58600 -1.11100 1.01100 1.000 H73 H -0.94700 -0.51000 -1.36300 1.000 H74 H -0.50100 0.67700 0.88800 1.000 H75 H 0.92100 -0.79200 2.31700 1.000 H76 H -0.75300 -1.38800 2.21100 1.000 H77 H 2.73200 -2.02400 1.36200 1.000 H78 H -1.28800 -3.31000 0.75600 1.000 H79 H 3.55300 -4.16800 0.47100 1.000 H80 H -0.46800 -5.45400 -0.13400 1.000 H81 H 1.95200 -5.88100 -0.28200 1.000 H82 H 2.15100 0.79400 1.35100 1.000 H83 H 3.64900 0.05400 -1.04400 1.000 H84 H 3.12800 2.96300 -0.28200 1.000 H85 H 4.34500 2.43100 -1.46700 1.000 H86 H 2.56300 1.36100 -2.81800 1.000 H87 H 1.34500 1.89200 -1.63300 1.000 H88 H 1.30400 4.52000 -4.19100 1.000 H89 H 6.04600 1.23800 -0.70300 1.000 H90 H 6.81000 0.37600 1.98000 1.000 H91 H 8.42900 1.44000 -0.37700 1.000 H92 H 9.13200 0.86400 1.15400 1.000 H93 H 7.37600 -0.10900 -1.92100 1.000 H94 H 9.06900 -1.48800 1.74200 1.000 H95 H 7.26500 -2.42800 -2.74200 1.000 H96 H 8.95800 -3.80700 0.92100 1.000 H97 H 8.05200 -4.27700 -1.32000 1.000 H98 H 8.68400 2.03800 2.97600 1.000 H99 H 8.14000 3.62200 3.10400 1.000