# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2DP' 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 -0.31500 4.22900 0.00100 1.000 C1 C 0.37500 3.94700 1.33700 1.000 C2 C 1.83300 3.55700 1.08500 1.000 C3 C 4.95600 0.45900 -1.03400 1.000 C4 C 5.14700 -0.78600 -1.90100 1.000 C5 C 6.64200 -1.06300 -2.07400 1.000 C6 C -0.92600 3.38400 -2.04200 1.000 C7 C -0.91200 2.16600 -2.96700 1.000 C8 C -1.61600 2.51500 -4.28000 1.000 C9 C -0.88600 3.67800 -4.95700 1.000 C10 C -1.60200 1.29700 -5.20600 1.000 C11 C -2.30500 1.64600 -6.51900 1.000 C12 C -2.29100 0.42800 -7.44500 1.000 C13 C -2.99500 0.77700 -8.75800 1.000 C14 C -2.26500 1.93900 -9.43400 1.000 C15 C -2.98100 -0.44000 -9.68300 1.000 C16 C -3.68500 -0.09100 -10.99600 1.000 C17 C -3.67100 -1.30900 -11.92200 1.000 C18 C -4.37400 -0.96000 -13.23500 1.000 C19 C -5.82100 -0.55500 -12.94600 1.000 C20 C -4.36000 -2.17800 -14.16100 1.000 C21 C -5.06400 -1.82900 -15.47400 1.000 C22 C -5.05000 -3.04700 -16.39900 1.000 C23 C -5.75400 -2.69800 -17.71200 1.000 C24 C -5.74000 -3.91600 -18.63800 1.000 C25 C -7.20100 -2.29300 -17.42400 1.000 C26 C -0.13800 3.09700 3.40500 1.000 C27 C -0.83800 1.97900 4.18000 1.000 C28 C -0.66900 2.21700 5.68200 1.000 C29 C -1.29000 3.56300 6.05800 1.000 C30 C -1.36900 1.09800 6.45700 1.000 C31 C -1.20000 1.33600 7.95900 1.000 C32 C -1.90000 0.21800 8.73400 1.000 C33 C -1.73200 0.45600 10.23600 1.000 C34 C -0.24200 0.46500 10.58700 1.000 C35 C -2.43100 -0.66200 11.01100 1.000 C36 C -2.26300 -0.42400 12.51300 1.000 C37 C -2.96200 -1.54200 13.28800 1.000 C38 C -2.79400 -1.30500 14.79000 1.000 C39 C -3.41500 0.04100 15.16600 1.000 C40 C -3.49400 -2.42300 15.56500 1.000 C41 C -3.32500 -2.18500 17.06700 1.000 C42 C -4.02500 -3.30300 17.84200 1.000 C43 C -3.85600 -3.06600 19.34400 1.000 C44 C -4.55600 -4.18400 20.11900 1.000 C45 C -2.36700 -3.05600 19.69500 1.000 O46 O -0.26900 3.05800 -0.81500 1.000 O47 O -0.29500 2.87500 2.00200 1.000 O48 O 1.87900 2.38500 0.26700 1.000 O49 O 4.07700 1.78600 1.35400 1.000 O50 O 4.16300 3.27000 -0.68600 1.000 O51 O 3.56000 0.71700 -0.87300 1.000 O52 O 4.55100 -0.57100 -3.18200 1.000 O53 O 6.82000 -2.22700 -2.88400 1.000 O54 O 9.02400 -1.27400 -3.66200 1.000 O55 O 9.04900 -2.67500 -1.56300 1.000 O56 O 8.68300 -3.76100 -3.92900 1.000 P57 P 3.43400 2.03400 0.04400 1.000 P58 P 8.40700 -2.45800 -3.02400 1.000 C59 C 10.10100 -3.91200 -4.01500 1.000 H60 H -1.35300 4.50700 0.18000 1.000 H61 H 0.19700 5.04700 -0.50600 1.000 H62 H 0.34000 4.84000 1.96000 1.000 H63 H 2.32500 3.35500 2.03600 1.000 H64 H 2.34500 4.37400 0.57700 1.000 H65 H 5.41100 0.29500 -0.05700 1.000 H66 H 5.43100 1.31300 -1.51700 1.000 H67 H 4.67300 -1.64100 -1.41900 1.000 H68 H 7.09600 -1.22800 -1.09700 1.000 H69 H 7.11600 -0.20900 -2.55600 1.000 H70 H -1.95700 3.67200 -1.83600 1.000 H71 H -0.40600 4.21200 -2.52300 1.000 H72 H 0.11800 1.87700 -3.17300 1.000 H73 H -1.43200 1.33800 -2.48600 1.000 H74 H -2.64600 2.80300 -4.07500 1.000 H75 H 0.14400 3.38900 -5.16200 1.000 H76 H -1.38700 3.92600 -5.89200 1.000 H77 H -0.89600 4.54500 -4.29700 1.000 H78 H -0.57100 1.00800 -5.41200 1.000 H79 H -2.12200 0.46900 -4.72400 1.000 H80 H -3.33600 1.93400 -6.31400 1.000 H81 H -1.78500 2.47400 -7.00100 1.000 H82 H -1.26100 0.13900 -7.65000 1.000 H83 H -2.81100 -0.39900 -6.96300 1.000 H84 H -4.02600 1.06500 -8.55200 1.000 H85 H -1.23400 1.65100 -9.63900 1.000 H86 H -2.76600 2.18800 -10.36900 1.000 H87 H -2.27500 2.80700 -8.77400 1.000 H88 H -1.95000 -0.72900 -9.88900 1.000 H89 H -3.50100 -1.26900 -9.20200 1.000 H90 H -4.71500 0.19600 -10.79100 1.000 H91 H -3.16500 0.73600 -11.47800 1.000 H92 H -2.64000 -1.59800 -12.12800 1.000 H93 H -4.19100 -2.13800 -11.44000 1.000 H94 H -3.85400 -0.13200 -13.71700 1.000 H95 H -6.34100 -1.38400 -12.46500 1.000 H96 H -5.83100 0.31200 -12.28700 1.000 H97 H -6.32200 -0.30700 -13.88200 1.000 H98 H -3.33000 -2.46700 -14.36600 1.000 H99 H -4.88000 -3.00700 -13.67900 1.000 H100 H -6.09500 -1.54100 -15.26800 1.000 H101 H -4.54400 -1.00100 -15.95500 1.000 H102 H -4.01900 -3.33600 -16.60500 1.000 H103 H -5.57000 -3.87600 -15.91800 1.000 H104 H -5.23400 -1.87000 -18.19400 1.000 H105 H -6.24100 -3.66800 -19.57300 1.000 H106 H -4.70900 -4.20500 -18.84400 1.000 H107 H -6.26000 -4.74500 -18.15600 1.000 H108 H -7.72000 -3.12200 -16.94200 1.000 H109 H -7.21000 -1.42600 -16.76400 1.000 H110 H -7.70200 -2.04500 -18.35900 1.000 H111 H 0.92200 3.10400 3.65500 1.000 H112 H -0.58100 4.05700 3.67300 1.000 H113 H -1.89900 1.97200 3.93000 1.000 H114 H -0.39500 1.01900 3.91200 1.000 H115 H 0.39100 2.22300 5.93200 1.000 H116 H -2.35100 3.55700 5.80800 1.000 H117 H -1.17000 3.73300 7.12800 1.000 H118 H -0.79200 4.36000 5.50600 1.000 H119 H -2.43000 1.09200 6.20700 1.000 H120 H -0.92600 0.13900 6.18900 1.000 H121 H -0.14000 1.34300 8.20900 1.000 H122 H -1.64300 2.29600 8.22700 1.000 H123 H -2.96100 0.21100 8.48400 1.000 H124 H -1.45800 -0.74100 8.46600 1.000 H125 H -2.17400 1.41500 10.50400 1.000 H126 H 0.19900 -0.49400 10.31900 1.000 H127 H 0.25500 1.26200 10.03500 1.000 H128 H -0.12200 0.63400 11.65700 1.000 H129 H -3.49200 -0.66900 10.76100 1.000 H130 H -1.98900 -1.62100 10.74400 1.000 H131 H -1.20200 -0.41700 12.76300 1.000 H132 H -2.70500 0.53500 12.78100 1.000 H133 H -4.02300 -1.54900 13.03800 1.000 H134 H -2.52000 -2.50200 13.02100 1.000 H135 H -1.73300 -1.29800 15.04000 1.000 H136 H -4.47600 0.03500 14.91600 1.000 H137 H -3.29500 0.21100 16.23600 1.000 H138 H -2.91700 0.83800 14.61400 1.000 H139 H -4.55500 -2.43000 15.31500 1.000 H140 H -3.05100 -3.38200 15.29800 1.000 H141 H -2.26400 -2.17800 17.31700 1.000 H142 H -3.76800 -1.22600 17.33500 1.000 H143 H -5.08600 -3.31000 17.59200 1.000 H144 H -3.58200 -4.26300 17.57500 1.000 H145 H -4.29900 -2.10600 19.61200 1.000 H146 H -4.43600 -4.01400 21.19000 1.000 H147 H -5.61700 -4.19100 19.86900 1.000 H148 H -4.11400 -5.14300 19.85200 1.000 H149 H -1.92500 -4.01600 19.42800 1.000 H150 H -1.86900 -2.25900 19.14300 1.000 H151 H -2.24700 -2.88700 20.76600 1.000 H152 H 3.71500 3.39700 -1.53300 1.000 H153 H 4.99900 0.19100 -3.57400 1.000 H154 H 8.62000 -3.45400 -1.18200 1.000 H155 H 10.33700 -4.78600 -4.62200 1.000 H156 H 10.53400 -3.02300 -4.47400 1.000 H157 H 10.51400 -4.04200 -3.01500 1.000