# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '6PL' 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 -18.97200 7.50500 1.49000 1.000 C1 C -18.11800 6.79400 0.43800 1.000 C2 C -16.82500 6.29400 1.08400 1.000 C3 C -15.97100 5.58300 0.03200 1.000 C4 C -14.67700 5.08300 0.67800 1.000 C5 C -13.82300 4.37200 -0.37400 1.000 C6 C -12.53000 3.87200 0.27300 1.000 C7 C -11.67600 3.16100 -0.77900 1.000 C8 C -10.38200 2.66200 -0.13300 1.000 C9 C -9.52800 1.95000 -1.18500 1.000 C10 C -8.23500 1.45100 -0.53900 1.000 C11 C -7.38100 0.74000 -1.59100 1.000 C12 C -6.08700 0.24000 -0.94500 1.000 C13 C -5.23300 -0.47100 -1.99700 1.000 C14 C -3.94000 -0.97100 -1.35100 1.000 C15 C -3.09900 -1.67100 -2.38700 1.000 O16 O -3.49400 -1.76200 -3.52500 1.000 O17 O -1.91100 -2.19500 -2.04500 1.000 C18 C -1.10100 -2.87000 -3.04300 1.000 C19 C 0.19300 -3.36900 -2.39700 1.000 C20 C -0.14500 -4.24700 -1.19100 1.000 O21 O -0.98600 -3.52000 -0.29300 1.000 P22 P -1.30100 -4.49900 0.94600 1.000 O23 O -1.87600 -5.76500 0.44000 1.000 O24 O 0.06200 -4.80900 1.74400 1.000 O25 O -2.35300 -3.78900 1.93600 1.000 C26 C -2.68100 -4.74600 2.94500 1.000 C27 C -3.68300 -4.13200 3.92500 1.000 N28 N -4.95700 -3.89100 3.23500 1.000 C29 C -5.42100 -5.13800 2.61200 1.000 C30 C -5.95900 -3.42600 4.20500 1.000 C31 C -4.76700 -2.86700 2.19900 1.000 O32 O 0.98700 -2.23400 -1.96200 1.000 C33 C 2.32600 -2.32200 -1.93400 1.000 O34 O 2.87100 -3.34600 -2.27200 1.000 C35 C 3.14900 -1.14400 -1.48300 1.000 C36 C 4.63500 -1.50600 -1.54500 1.000 C37 C 5.47100 -0.30900 -1.08700 1.000 C38 C 6.95600 -0.67100 -1.14900 1.000 C39 C 7.79200 0.52500 -0.69100 1.000 C40 C 9.27700 0.16300 -0.75300 1.000 C41 C 10.11400 1.36000 -0.29500 1.000 C42 C 11.59900 0.99800 -0.35700 1.000 C43 C 12.43500 2.19400 0.10100 1.000 C44 C 13.92000 1.83200 0.03900 1.000 C45 C 14.75700 3.02900 0.49700 1.000 C46 C 16.24200 2.66700 0.43500 1.000 C47 C 17.07800 3.86300 0.89300 1.000 C48 C 18.56300 3.50100 0.83100 1.000 C49 C 19.39900 4.69800 1.29000 1.000 C50 C 20.88500 4.33600 1.22700 1.000 C51 C 21.72100 5.53200 1.68600 1.000 H52 H -18.41800 8.35100 1.89600 1.000 H53 H -19.89400 7.86100 1.03000 1.000 H54 H -19.21200 6.80900 2.29400 1.000 H55 H -17.87800 7.48900 -0.36600 1.000 H56 H -18.67200 5.94700 0.03200 1.000 H57 H -17.06500 5.59800 1.88800 1.000 H58 H -16.27100 7.14100 1.49000 1.000 H59 H -15.73000 6.27900 -0.77200 1.000 H60 H -16.52500 4.73600 -0.37300 1.000 H61 H -14.91700 4.38700 1.48200 1.000 H62 H -14.12300 5.93000 1.08400 1.000 H63 H -13.58300 5.06800 -1.17700 1.000 H64 H -14.37700 3.52600 -0.77900 1.000 H65 H -12.77000 3.17700 1.07600 1.000 H66 H -11.97600 4.71900 0.67800 1.000 H67 H -11.43500 3.85700 -1.58300 1.000 H68 H -12.23000 2.31500 -1.18500 1.000 H69 H -10.62200 1.96600 0.67100 1.000 H70 H -9.82800 3.50800 0.27200 1.000 H71 H -9.28800 2.64600 -1.98900 1.000 H72 H -10.08200 1.10400 -1.59100 1.000 H73 H -8.47500 0.75500 0.26500 1.000 H74 H -7.68100 2.29700 -0.13300 1.000 H75 H -7.14000 1.43500 -2.39500 1.000 H76 H -7.93500 -0.10700 -1.99700 1.000 H77 H -6.32800 -0.45600 -0.14100 1.000 H78 H -5.53300 1.08700 -0.53900 1.000 H79 H -4.99300 0.22500 -2.80100 1.000 H80 H -5.78700 -1.31800 -2.40300 1.000 H81 H -4.18000 -1.66700 -0.54700 1.000 H82 H -3.38600 -0.12400 -0.94500 1.000 H83 H -0.86000 -2.17400 -3.84700 1.000 H84 H -1.65500 -3.71600 -3.44900 1.000 H85 H 0.76000 -3.95200 -3.12300 1.000 H86 H -0.66400 -5.14500 -1.52800 1.000 H87 H 0.77400 -4.53100 -0.67800 1.000 H88 H 0.40300 -3.96000 2.05600 1.000 H89 H -3.12200 -5.62800 2.48000 1.000 H90 H -1.77700 -5.03300 3.48200 1.000 H91 H -3.84500 -4.81800 4.75700 1.000 H92 H -3.29000 -3.18800 4.30300 1.000 H93 H -5.56200 -5.89700 3.38000 1.000 H94 H -6.36600 -4.95800 2.10000 1.000 H95 H -4.67800 -5.48200 1.89200 1.000 H96 H -5.61500 -2.50100 4.66700 1.000 H97 H -6.90400 -3.24700 3.69300 1.000 H98 H -6.10000 -4.18600 4.97300 1.000 H99 H -4.17800 -3.28200 1.38100 1.000 H100 H -5.73800 -2.54600 1.82200 1.000 H101 H -4.24300 -2.01100 2.62600 1.000 H102 H 2.88100 -0.88400 -0.45900 1.000 H103 H 2.95500 -0.29300 -2.13600 1.000 H104 H 4.90300 -1.76500 -2.57000 1.000 H105 H 4.82900 -2.35600 -0.89200 1.000 H106 H 5.20300 -0.05000 -0.06300 1.000 H107 H 5.27600 0.54200 -1.74000 1.000 H108 H 7.22400 -0.93100 -2.17300 1.000 H109 H 7.15000 -1.52200 -0.49600 1.000 H110 H 7.52400 0.78500 0.33300 1.000 H111 H 7.59800 1.37600 -1.34400 1.000 H112 H 9.54500 -0.09600 -1.77700 1.000 H113 H 9.47200 -0.68700 -0.10000 1.000 H114 H 9.84600 1.61900 0.73000 1.000 H115 H 9.91900 2.21100 -0.94800 1.000 H116 H 11.86700 0.73800 -1.38100 1.000 H117 H 11.79300 0.14700 0.29600 1.000 H118 H 12.16700 2.45400 1.12600 1.000 H119 H 12.24100 3.04500 -0.55200 1.000 H120 H 14.18800 1.57300 -0.98500 1.000 H121 H 14.11500 0.98200 0.69200 1.000 H122 H 14.48900 3.28800 1.52200 1.000 H123 H 14.56200 3.87900 -0.15600 1.000 H124 H 16.51000 2.40700 -0.58900 1.000 H125 H 16.43600 1.81600 1.08800 1.000 H126 H 16.81000 4.12300 1.91800 1.000 H127 H 16.88400 4.71400 0.24000 1.000 H128 H 18.83100 3.24200 -0.19300 1.000 H129 H 18.75800 2.65000 1.48400 1.000 H130 H 19.13100 4.95700 2.31400 1.000 H131 H 19.20500 5.54800 0.63600 1.000 H132 H 21.15300 4.07600 0.20300 1.000 H133 H 21.07900 3.48500 1.88000 1.000 H134 H 22.77900 5.27400 1.64100 1.000 H135 H 21.52700 6.38300 1.03300 1.000 H136 H 21.45300 5.79200 2.71000 1.000