# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CPL' 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 -0.71800 -4.20500 1.82600 1.000 C1 C -1.21900 -3.02100 2.65500 1.000 C2 C -0.02500 -2.28900 3.27200 1.000 C3 C 1.98200 -5.73800 -1.93500 1.000 C4 C 2.90800 -5.36400 -3.09400 1.000 C5 C 4.82000 -6.12100 -1.86000 1.000 C6 C 5.09800 -4.57700 -3.67500 1.000 C7 C 4.06700 -3.85500 -1.63300 1.000 C8 C 2.03300 -1.25100 2.53300 1.000 C9 C 2.99800 -0.85800 1.44500 1.000 C10 C 4.19100 -0.12600 2.06200 1.000 C11 C 5.17100 0.27400 0.95700 1.000 C12 C 6.36500 1.00600 1.57300 1.000 C13 C 7.34500 1.40600 0.46800 1.000 C14 C 8.53800 2.13800 1.08500 1.000 C15 C 9.51800 2.53700 -0.02000 1.000 C16 C 10.71200 3.26900 0.59700 1.000 C17 C 11.69100 3.66900 -0.50800 1.000 C18 C 12.88500 4.40100 0.10900 1.000 C19 C 13.86500 4.80100 -0.99600 1.000 C20 C 15.05800 5.53300 -0.37900 1.000 C21 C 16.03800 5.93200 -1.48400 1.000 C22 C 17.23200 6.66400 -0.86700 1.000 C23 C 18.21100 7.06400 -1.97200 1.000 C24 C -3.28000 -2.26400 1.63500 1.000 C25 C -4.04500 -1.31700 0.74700 1.000 C26 C -5.52300 -1.71300 0.73300 1.000 C27 C -6.30000 -0.75200 -0.16900 1.000 C28 C -7.77800 -1.14800 -0.18300 1.000 C29 C -8.55500 -0.18700 -1.08500 1.000 C30 C -10.03300 -0.58300 -1.09800 1.000 C31 C -10.81000 0.37800 -2.00000 1.000 C32 C -12.26500 -0.01200 -2.01400 1.000 C33 C -13.18500 0.88200 -1.74600 1.000 C34 C -12.80600 2.33300 -1.59800 1.000 C35 C -13.66300 3.17100 -2.51100 1.000 C36 C -14.33300 4.18800 -2.02900 1.000 C37 C -14.11200 4.63000 -0.60600 1.000 C38 C -13.78400 6.12400 -0.58000 1.000 C39 C -13.56000 6.57200 0.86600 1.000 C40 C -13.23300 8.06700 0.89100 1.000 C41 C -13.00900 8.51500 2.33700 1.000 N42 N 4.22300 -4.97900 -2.56600 1.000 O43 O -1.95600 -2.10800 1.79900 1.000 O44 O 0.90400 -1.90900 2.22400 1.000 O45 O 2.27500 -0.97500 3.68400 1.000 O46 O -3.85700 -3.16300 2.19900 1.000 O47 O 1.47300 -5.99700 0.96800 1.000 O48 O -0.52000 -5.75800 -0.56100 1.000 O49 O 0.22900 -3.74400 0.86100 1.000 O50 O 1.68400 -4.57000 -1.16700 1.000 P51 P 0.71200 -5.03500 0.02900 1.000 H52 H -0.24200 -4.93300 2.48300 1.000 H53 H -1.55900 -4.67300 1.31600 1.000 H54 H -1.87300 -3.38300 3.44900 1.000 H55 H 0.47600 -2.94600 3.98200 1.000 H56 H -0.37500 -1.39500 3.78900 1.000 H57 H 2.47400 -6.47500 -1.30000 1.000 H58 H 1.05700 -6.15900 -2.33000 1.000 H59 H 3.02000 -6.21900 -3.76000 1.000 H60 H 2.47900 -4.52700 -3.64600 1.000 H61 H 4.93700 -6.95500 -2.55200 1.000 H62 H 5.79700 -5.83600 -1.46800 1.000 H63 H 4.17100 -6.42000 -1.03700 1.000 H64 H 4.65500 -3.73000 -4.19800 1.000 H65 H 6.07400 -4.29200 -3.28300 1.000 H66 H 5.21400 -5.41100 -4.36700 1.000 H67 H 3.57200 -4.20200 -0.72600 1.000 H68 H 5.04800 -3.45300 -1.38100 1.000 H69 H 3.46400 -3.07600 -2.10100 1.000 H70 H 2.49600 -0.20000 0.73400 1.000 H71 H 3.34700 -1.75200 0.92800 1.000 H72 H 4.69300 -0.78300 2.77200 1.000 H73 H 3.84200 0.76800 2.57800 1.000 H74 H 4.67000 0.93100 0.24600 1.000 H75 H 5.52100 -0.62000 0.44000 1.000 H76 H 6.86700 0.34900 2.28400 1.000 H77 H 6.01500 1.90000 2.09000 1.000 H78 H 6.84300 2.06300 -0.24200 1.000 H79 H 7.69400 0.51200 -0.04800 1.000 H80 H 9.04000 1.48000 1.79600 1.000 H81 H 8.18900 3.03200 1.60200 1.000 H82 H 9.01600 3.19500 -0.73000 1.000 H83 H 9.86800 1.64300 -0.53600 1.000 H84 H 11.21300 2.61200 1.30800 1.000 H85 H 10.36200 4.16300 1.11400 1.000 H86 H 11.19000 4.32600 -1.21800 1.000 H87 H 12.04100 2.77500 -1.02400 1.000 H88 H 13.38700 3.74400 0.82000 1.000 H89 H 12.53500 5.29500 0.62600 1.000 H90 H 13.36300 5.45800 -1.70600 1.000 H91 H 14.21400 3.90700 -1.51200 1.000 H92 H 15.56000 4.87500 0.33200 1.000 H93 H 14.70900 6.42700 0.13800 1.000 H94 H 15.53600 6.59000 -2.19400 1.000 H95 H 16.38800 5.03900 -2.00000 1.000 H96 H 17.73300 6.00700 -0.15600 1.000 H97 H 16.88200 7.55800 -0.35000 1.000 H98 H 19.06200 7.58600 -1.53200 1.000 H99 H 18.56100 6.17000 -2.48800 1.000 H100 H 17.71000 7.72100 -2.68200 1.000 H101 H -3.94500 -0.30100 1.12700 1.000 H102 H -3.64600 -1.36700 -0.26600 1.000 H103 H -5.62300 -2.73000 0.35200 1.000 H104 H -5.92200 -1.66400 1.74600 1.000 H105 H -6.20000 0.26400 0.21200 1.000 H106 H -5.90100 -0.80200 -1.18200 1.000 H107 H -7.87800 -2.16500 -0.56300 1.000 H108 H -8.17700 -1.09800 0.83000 1.000 H109 H -8.45400 0.83000 -0.70400 1.000 H110 H -8.15600 -0.23700 -2.09800 1.000 H111 H -10.13300 -1.59900 -1.47900 1.000 H112 H -10.43100 -0.53300 -0.08500 1.000 H113 H -10.70900 1.39500 -1.62000 1.000 H114 H -10.41100 0.32900 -3.01300 1.000 H115 H -12.55000 -1.02800 -2.24400 1.000 H116 H -14.21500 0.57800 -1.63100 1.000 H117 H -12.96200 2.64500 -0.56500 1.000 H118 H -11.75700 2.46300 -1.86300 1.000 H119 H -13.72400 2.93400 -3.56300 1.000 H120 H -15.04400 4.71100 -2.65300 1.000 H121 H -15.01500 4.44600 -0.02400 1.000 H122 H -13.28200 4.06900 -0.17600 1.000 H123 H -12.88100 6.30800 -1.16200 1.000 H124 H -14.61400 6.68500 -1.01000 1.000 H125 H -14.46400 6.38800 1.44700 1.000 H126 H -12.73100 6.01100 1.29600 1.000 H127 H -12.33000 8.25100 0.31000 1.000 H128 H -14.06200 8.62800 0.46200 1.000 H129 H -13.91200 8.33100 2.91900 1.000 H130 H -12.17900 7.95400 2.76700 1.000 H131 H -12.77500 9.57900 2.35500 1.000