# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CP3' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.05300 5.16600 2.85900 1.000 C1 C 2.55200 4.99300 1.62500 1.000 O2 O 3.11900 5.90500 1.07000 1.000 C3 C 2.40600 3.66300 0.93300 1.000 C4 C 3.05600 3.73400 -0.45000 1.000 C5 C 2.91000 2.40300 -1.14200 1.000 C6 C 1.88800 2.02500 -1.93700 1.000 N7 N 2.12700 0.75200 -2.36000 1.000 C8 C 0.69200 2.86600 -2.29700 1.000 C9 C -0.55900 2.21200 -1.76700 1.000 C10 C 3.81900 1.32800 -1.08400 1.000 C11 C 5.11500 1.29600 -0.31500 1.000 C12 C 3.31400 0.33100 -1.83900 1.000 C13 C 3.95700 -1.01000 -2.07700 1.000 C14 C 3.15500 -2.08300 -1.38700 1.000 N15 N 1.91000 -2.50700 -1.74700 1.000 C16 C 3.54400 -2.78800 -0.30400 1.000 C17 C 4.84800 -2.63800 0.43700 1.000 C18 C 4.68700 -1.59900 1.54800 1.000 C19 C 5.99000 -1.44900 2.28800 1.000 O20 O 6.08600 -0.58600 3.31200 1.000 O21 O 6.95000 -2.10700 1.96100 1.000 C22 C 2.50600 -3.68900 0.00600 1.000 C23 C 2.49700 -4.68200 1.14000 1.000 C24 C 1.52300 -3.50000 -0.89700 1.000 C25 C 0.22500 -4.26200 -0.96000 1.000 C26 C -0.93000 -3.32000 -0.74500 1.000 N27 N -1.25500 -2.25600 -1.53100 1.000 C28 C -1.82400 -3.38600 0.26400 1.000 C29 C -1.83800 -4.40200 1.37800 1.000 C30 C -2.74000 -2.33100 0.08700 1.000 C31 C -3.91500 -2.01100 0.97300 1.000 C32 C -5.17100 -2.68700 0.41900 1.000 C33 C -6.36300 -2.29300 1.25200 1.000 O34 O -7.56000 -2.85600 1.02100 1.000 O35 O -6.24200 -1.46900 2.12800 1.000 C36 C -2.37100 -1.65900 -1.02300 1.000 C37 C -3.07600 -0.46200 -1.60500 1.000 C38 C -2.20300 0.75800 -1.46400 1.000 N39 N -1.05800 1.00500 -2.16100 1.000 C40 C -2.41900 1.79300 -0.62700 1.000 C41 C -1.37500 2.71800 -0.82100 1.000 C42 C -1.20300 4.03200 -0.10200 1.000 C43 C -3.56800 1.93300 0.33800 1.000 C44 C -4.76600 2.55400 -0.38300 1.000 C45 C -5.88200 2.78300 0.60400 1.000 O46 O -5.70000 2.57700 1.78000 1.000 O47 O -7.07800 3.21600 0.17500 1.000 H48 H 2.17100 6.03700 3.26300 1.000 H49 H 2.89400 2.88900 1.52500 1.000 H50 H 1.34800 3.42400 0.82500 1.000 H51 H 2.56800 4.50700 -1.04200 1.000 H52 H 4.11400 3.97200 -0.34200 1.000 H53 H 1.54700 0.23000 -2.93700 1.000 H54 H 0.79800 3.85700 -1.85500 1.000 H55 H 0.62400 2.95700 -3.38100 1.000 H56 H 4.93200 0.91500 0.69000 1.000 H57 H 5.82500 0.64700 -0.82700 1.000 H58 H 5.52500 2.30400 -0.25200 1.000 H59 H 3.99000 -1.21300 -3.14700 1.000 H60 H 4.97200 -1.00300 -1.67800 1.000 H61 H 1.38600 -2.15900 -2.48500 1.000 H62 H 5.12900 -3.59600 0.87300 1.000 H63 H 5.62400 -2.31300 -0.25600 1.000 H64 H 4.40500 -0.64100 1.11100 1.000 H65 H 3.91100 -1.92400 2.24000 1.000 H66 H 6.94200 -0.52500 3.75600 1.000 H67 H 2.06700 -4.21700 2.02700 1.000 H68 H 1.90000 -5.54900 0.85800 1.000 H69 H 3.51800 -4.99800 1.35400 1.000 H70 H 0.12900 -4.73500 -1.93800 1.000 H71 H 0.21600 -5.02900 -0.18600 1.000 H72 H -0.77200 -1.97000 -2.32200 1.000 H73 H -1.24500 -4.03300 2.21400 1.000 H74 H -2.86500 -4.56700 1.70500 1.000 H75 H -1.41600 -5.34100 1.01900 1.000 H76 H -3.72000 -2.37800 1.98100 1.000 H77 H -4.06600 -0.93200 1.00200 1.000 H78 H -5.32800 -2.37200 -0.61300 1.000 H79 H -5.04600 -3.76900 0.45300 1.000 H80 H -8.27700 -2.62800 1.62800 1.000 H81 H -3.28300 -0.64000 -2.66000 1.000 H82 H -4.01400 -0.30000 -1.07400 1.000 H83 H -0.66300 0.42000 -2.82600 1.000 H84 H -1.71400 4.81900 -0.65700 1.000 H85 H -1.62900 3.95700 0.89800 1.000 H86 H -0.14200 4.26900 -0.02900 1.000 H87 H -3.84300 0.95000 0.72000 1.000 H88 H -3.27000 2.57500 1.16700 1.000 H89 H -4.47100 3.50600 -0.82500 1.000 H90 H -5.10800 1.88000 -1.16800 1.000 H91 H -7.73900 3.42000 0.85100 1.000