# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DR9' 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 -16.49800 4.29100 5.01500 1.000 C1 C -15.43700 3.44100 4.31300 1.000 C2 C -15.07100 4.08600 2.97500 1.000 C3 C -14.01000 3.23700 2.27200 1.000 C4 C -13.64500 3.88200 0.93400 1.000 C5 C -12.58400 3.03300 0.23100 1.000 C6 C -12.21800 3.67800 -1.10700 1.000 C7 C -11.15700 2.82800 -1.81000 1.000 C8 C -10.79700 3.46400 -3.12800 1.000 C9 C -9.54200 3.70200 -3.41900 1.000 C10 C -8.44900 3.19100 -2.51700 1.000 C11 C -7.44600 2.38000 -3.34000 1.000 C12 C -6.33600 1.86000 -2.42400 1.000 C13 C -5.33400 1.04900 -3.24700 1.000 C14 C -4.22400 0.53000 -2.33100 1.000 C15 C -3.22100 -0.28200 -3.15400 1.000 C16 C -2.11100 -0.80100 -2.23800 1.000 C17 C -1.12400 -1.60000 -3.04800 1.000 O18 O -1.29100 -1.74000 -4.23700 1.000 O19 O -0.05900 -2.15600 -2.45000 1.000 C20 C 0.89300 -2.92600 -3.23100 1.000 C21 C 2.00300 -3.44600 -2.31500 1.000 C22 C 1.38300 -4.23300 -1.15900 1.000 O23 O 0.42400 -3.41600 -0.48500 1.000 P24 P -0.18400 -4.30300 0.71300 1.000 O25 O -0.71900 -5.56900 0.16500 1.000 O26 O 0.97500 -4.62700 1.78200 1.000 O27 O -1.36900 -3.48700 1.43600 1.000 C28 C -1.94400 -4.36700 2.40500 1.000 C29 C -3.08300 -3.64900 3.13200 1.000 O30 O -2.55400 -2.55400 3.88200 1.000 C31 C -3.77800 -4.62800 4.08000 1.000 O32 O -4.91300 -3.99200 4.67300 1.000 O33 O 2.75800 -2.32400 -1.78600 1.000 C34 C 4.05800 -2.47200 -1.48700 1.000 O35 O 4.60000 -3.53900 -1.65700 1.000 C36 C 4.84300 -1.30800 -0.93800 1.000 C37 C 6.28800 -1.74100 -0.68400 1.000 C38 C 7.08400 -0.55900 -0.12700 1.000 C39 C 8.52900 -0.99200 0.12800 1.000 C40 C 9.32500 0.19000 0.68500 1.000 C41 C 10.77000 -0.24300 0.93900 1.000 C42 C 11.56600 0.93900 1.49600 1.000 C43 C 12.99000 0.51200 1.74700 1.000 C44 C 13.98000 1.20900 1.24600 1.000 C45 C 13.70700 2.52500 0.56700 1.000 C46 C 14.57600 3.61500 1.19800 1.000 C47 C 14.29900 4.95200 0.50800 1.000 C48 C 15.16800 6.04200 1.13900 1.000 C49 C 14.89100 7.37900 0.44900 1.000 C50 C 15.76000 8.46800 1.08000 1.000 H51 H -16.10400 5.29200 5.19000 1.000 H52 H -17.38700 4.35400 4.38800 1.000 H53 H -16.75800 3.83100 5.96900 1.000 H54 H -14.54800 3.37800 4.94100 1.000 H55 H -15.83000 2.44000 4.13800 1.000 H56 H -15.96000 4.15000 2.34700 1.000 H57 H -14.67800 5.08800 3.14900 1.000 H58 H -13.12100 3.17400 2.90000 1.000 H59 H -14.40300 2.23600 2.09700 1.000 H60 H -14.53400 3.94500 0.30600 1.000 H61 H -13.25100 4.88300 1.10800 1.000 H62 H -11.69500 2.97000 0.85900 1.000 H63 H -12.97700 2.03100 0.05600 1.000 H64 H -13.10700 3.74100 -1.73500 1.000 H65 H -11.82500 4.67900 -0.93300 1.000 H66 H -10.26800 2.76500 -1.18200 1.000 H67 H -11.55000 1.82700 -1.98500 1.000 H68 H -11.57400 3.72200 -3.83300 1.000 H69 H -9.29200 4.26600 -4.30600 1.000 H70 H -7.93900 4.03400 -2.05100 1.000 H71 H -8.88300 2.55600 -1.74400 1.000 H72 H -7.95700 1.53700 -3.80600 1.000 H73 H -7.01300 3.01400 -4.11300 1.000 H74 H -5.82600 2.70300 -1.95800 1.000 H75 H -6.77000 1.22600 -1.65100 1.000 H76 H -5.84400 0.20600 -3.71300 1.000 H77 H -4.90000 1.68400 -4.02000 1.000 H78 H -3.71300 1.37300 -1.86500 1.000 H79 H -4.65800 -0.10500 -1.55800 1.000 H80 H -3.73100 -1.12400 -3.62000 1.000 H81 H -2.78700 0.35300 -3.92700 1.000 H82 H -1.60100 0.04200 -1.77200 1.000 H83 H -2.54500 -1.43500 -1.46500 1.000 H84 H 0.38300 -3.76900 -3.69700 1.000 H85 H 1.32700 -2.29200 -4.00400 1.000 H86 H 2.66800 -4.09600 -2.88300 1.000 H87 H 0.89100 -5.12400 -1.54900 1.000 H88 H 2.16600 -4.52700 -0.45900 1.000 H89 H 1.29500 -3.77700 2.11300 1.000 H90 H -2.33300 -5.25300 1.90500 1.000 H91 H -1.18100 -4.66100 3.12600 1.000 H92 H -3.80200 -3.27600 2.40300 1.000 H93 H -1.92400 -2.92600 4.51400 1.000 H94 H -4.10400 -5.50500 3.52200 1.000 H95 H -3.08300 -4.93200 4.86300 1.000 H96 H -5.32200 -4.64100 5.26100 1.000 H97 H 4.83000 -0.49000 -1.65800 1.000 H98 H 4.39300 -0.97500 -0.00200 1.000 H99 H 6.30000 -2.55900 0.03600 1.000 H100 H 6.73700 -2.07300 -1.61900 1.000 H101 H 7.07100 0.25900 -0.84700 1.000 H102 H 6.63400 -0.22700 0.80900 1.000 H103 H 8.54200 -1.81000 0.84800 1.000 H104 H 8.97900 -1.32500 -0.80800 1.000 H105 H 9.31200 1.00800 -0.03500 1.000 H106 H 8.87500 0.52200 1.62000 1.000 H107 H 10.78300 -1.06200 1.65900 1.000 H108 H 11.22000 -0.57600 0.00300 1.000 H109 H 11.55400 1.75700 0.77600 1.000 H110 H 11.11700 1.27100 2.43200 1.000 H111 H 13.19400 -0.36800 2.33900 1.000 H112 H 14.99200 0.83900 1.32100 1.000 H113 H 13.94200 2.44200 -0.49500 1.000 H114 H 12.65500 2.78500 0.68600 1.000 H115 H 14.34100 3.69800 2.25900 1.000 H116 H 15.62800 3.35600 1.07800 1.000 H117 H 14.53400 4.86900 -0.55300 1.000 H118 H 13.24700 5.21200 0.62700 1.000 H119 H 14.93200 6.12500 2.20000 1.000 H120 H 16.22000 5.78200 1.01900 1.000 H121 H 15.12600 7.29600 -0.61200 1.000 H122 H 13.83900 7.63800 0.56800 1.000 H123 H 15.52400 8.55200 2.14100 1.000 H124 H 16.81100 8.20900 0.96000 1.000 H125 H 15.56200 9.42100 0.58800 1.000