# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZP' 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 2.70700 0.90900 0.78900 1.000 O1 O 2.66100 1.13200 1.98000 1.000 C2 C 3.98900 1.13100 0.02900 1.000 C3 C 3.75700 2.17100 -1.07000 1.000 C4 C 4.99100 2.28000 -1.92700 1.000 C5 C 5.88600 3.28300 -1.71400 1.000 C6 C 7.03300 3.40100 -2.49600 1.000 C7 C 7.29300 2.51500 -3.49600 1.000 C8 C 6.39200 1.46500 -3.74700 1.000 C9 C 6.62600 0.53200 -4.77100 1.000 C10 C 5.73100 -0.47100 -4.98400 1.000 C11 C 4.58400 -0.58900 -4.20200 1.000 C12 C 4.32500 0.29700 -3.20100 1.000 C13 C 5.22800 1.34300 -2.94700 1.000 C14 C 5.06900 1.63500 0.98700 1.000 C15 C 5.40800 0.55000 1.97700 1.000 C16 C 4.95600 0.62700 3.25800 1.000 C17 C 5.25900 -0.36700 4.18700 1.000 C18 C 6.01600 -1.44300 3.84000 1.000 C19 C 6.50200 -1.55800 2.52600 1.000 C20 C 7.28700 -2.65300 2.13100 1.000 C21 C 7.74000 -2.73000 0.84900 1.000 C22 C 7.43700 -1.73700 -0.07900 1.000 C23 C 6.67900 -0.66100 0.26800 1.000 C24 C 6.18900 -0.54900 1.58000 1.000 N25 N 1.61100 0.45800 0.14600 1.000 C26 C 0.36700 0.23600 0.88600 1.000 C27 C -0.46900 -0.79100 0.16700 1.000 O28 O -0.06500 -1.28900 -0.86300 1.000 C29 C -0.41100 1.55000 0.98200 1.000 C30 C 0.37300 2.53900 1.80600 1.000 N31 N 1.20600 3.47600 1.33100 1.000 C32 C 0.35400 2.63900 3.14900 1.000 C33 C 1.70900 4.15000 2.32900 1.000 N34 N 1.20400 3.66000 3.48100 1.000 N35 N -1.66600 -1.15700 0.66700 1.000 C36 C -2.42900 -2.23300 0.03000 1.000 C37 C -1.99900 -3.57900 0.61500 1.000 C38 C -2.75100 -4.70700 -0.09400 1.000 C39 C -2.38700 -6.04600 0.55100 1.000 C40 C -2.36000 -4.73000 -1.57300 1.000 C41 C -3.13900 -7.17400 -0.15800 1.000 C42 C -3.11200 -5.85800 -2.28200 1.000 C43 C -2.74800 -7.19700 -1.63700 1.000 C44 C -3.92200 -2.01900 0.28600 1.000 O45 O -4.17100 -2.02800 1.69300 1.000 C46 C -4.35300 -0.67300 -0.30000 1.000 C47 C -5.87100 -0.52500 -0.17800 1.000 C48 C -6.25900 -0.45000 1.30000 1.000 C49 C -5.41600 0.62100 1.99500 1.000 C50 C -5.79900 2.00000 1.45600 1.000 C51 C -5.67300 0.57300 3.50200 1.000 C52 C -6.31100 0.73500 -0.87800 1.000 O53 O -5.49100 1.44700 -1.41700 1.000 N54 N -7.61600 1.07100 -0.90400 1.000 C55 C -8.03200 2.34800 -1.48700 1.000 C56 C -9.55300 2.48100 -1.39100 1.000 C57 C -10.00000 3.75600 -2.11000 1.000 C58 C -9.96600 2.55500 0.08100 1.000 C59 C -11.52900 3.82500 -2.12200 1.000 H60 H 4.31100 0.19300 -0.42200 1.000 H61 H 2.91200 1.86500 -1.68700 1.000 H62 H 3.54300 3.13800 -0.61500 1.000 H63 H 5.70300 4.00000 -0.92600 1.000 H64 H 7.72700 4.20600 -2.30600 1.000 H65 H 8.18500 2.61900 -4.09500 1.000 H66 H 7.51000 0.61100 -5.38600 1.000 H67 H 5.91300 -1.18700 -5.77200 1.000 H68 H 3.89000 -1.39400 -4.39300 1.000 H69 H 3.43100 0.19400 -2.60300 1.000 H70 H 5.96200 1.90200 0.42100 1.000 H71 H 4.70200 2.51100 1.52100 1.000 H72 H 4.35300 1.47000 3.55900 1.000 H73 H 4.88700 -0.28200 5.19700 1.000 H74 H 6.24400 -2.20500 4.57100 1.000 H75 H 7.53100 -3.43100 2.84000 1.000 H76 H 8.34300 -3.57400 0.54800 1.000 H77 H 7.80900 -1.82200 -1.09000 1.000 H78 H 6.45200 0.10200 -0.46300 1.000 H79 H 1.64700 0.28000 -0.80700 1.000 H80 H 0.59900 -0.12300 1.88900 1.000 H81 H -0.56600 1.95400 -0.01900 1.000 H82 H -1.37600 1.36700 1.45400 1.000 H83 H 1.40400 3.62800 0.39400 1.000 H84 H -0.22000 2.03200 3.83200 1.000 H85 H 2.41100 4.96700 2.24700 1.000 H86 H 1.40300 3.97500 4.37700 1.000 H87 H -2.02200 -0.70700 1.45000 1.000 H88 H -2.24000 -2.22600 -1.04300 1.000 H89 H -0.92600 -3.71100 0.47200 1.000 H90 H -2.22900 -3.60200 1.68100 1.000 H91 H -3.82400 -4.54100 -0.00400 1.000 H92 H -1.31300 -6.21300 0.46100 1.000 H93 H -2.66500 -6.03000 1.60400 1.000 H94 H -2.61900 -3.77600 -2.03200 1.000 H95 H -1.28700 -4.89600 -1.66200 1.000 H96 H -2.88000 -8.12800 0.30100 1.000 H97 H -4.21200 -7.00800 -0.06900 1.000 H98 H -4.18600 -5.69100 -2.19200 1.000 H99 H -2.83400 -5.87400 -3.33500 1.000 H100 H -1.67500 -7.36400 -1.72700 1.000 H101 H -3.28400 -8.00100 -2.14200 1.000 H102 H -4.49000 -2.82000 -0.18900 1.000 H103 H -3.69700 -1.34000 2.18000 1.000 H104 H -3.86400 0.13400 0.24700 1.000 H105 H -4.06600 -0.62500 -1.35000 1.000 H106 H -6.35700 -1.38500 -0.63800 1.000 H107 H -7.31500 -0.19400 1.38600 1.000 H108 H -6.08000 -1.41600 1.77200 1.000 H109 H -4.36000 0.43500 1.80000 1.000 H110 H -6.88500 2.08400 1.40900 1.000 H111 H -5.40300 2.77200 2.11700 1.000 H112 H -5.38100 2.12900 0.45700 1.000 H113 H -5.40000 -0.41000 3.88700 1.000 H114 H -5.07200 1.33600 3.99700 1.000 H115 H -6.72900 0.75900 3.69700 1.000 H116 H -8.28000 0.46600 -0.53600 1.000 H117 H -7.56000 3.16700 -0.94400 1.000 H118 H -7.73000 2.38500 -2.53400 1.000 H119 H -10.02400 1.61600 -1.85700 1.000 H120 H -9.60100 4.62600 -1.59000 1.000 H121 H -9.62900 3.74300 -3.13500 1.000 H122 H -11.05000 2.65000 0.14900 1.000 H123 H -9.64800 1.64700 0.59300 1.000 H124 H -9.49500 3.42000 0.54700 1.000 H125 H -11.92800 2.95500 -2.64200 1.000 H126 H -11.89900 3.83800 -1.09700 1.000 H127 H -11.84700 4.73300 -2.63500 1.000