# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C43' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.98800 -0.04000 -0.11200 1.000 O1 O 5.75600 -1.43900 -0.32000 1.000 O2 O 5.82600 0.88700 0.90400 1.000 O3 O 4.85800 0.65000 -1.41500 1.000 O4 O 3.52400 -0.31700 0.49700 1.000 C5 C 2.50500 -1.02100 -0.21500 1.000 C6 C 1.24500 -1.10700 0.64900 1.000 O7 O 0.69100 0.20700 0.83700 1.000 C8 C 0.17600 -1.95600 -0.06600 1.000 O9 O -0.17100 -3.09300 0.72700 1.000 C10 C -1.03600 -1.00300 -0.20600 1.000 O11 O -2.25900 -1.69000 0.06200 1.000 C12 C -0.74400 0.05600 0.88800 1.000 N13 N -1.40800 1.32200 0.57000 1.000 C14 C -1.10100 1.97200 -0.56800 1.000 O15 O -0.27000 1.49700 -1.32400 1.000 N16 N -1.68900 3.12500 -0.88200 1.000 C17 C -2.59600 3.66400 -0.07700 1.000 N18 N -3.19700 4.85500 -0.41200 1.000 C19 C -2.94000 3.00900 1.12300 1.000 C20 C -2.33700 1.83400 1.42600 1.000 C21 C -2.87500 -2.25600 -1.09700 1.000 C22 C -4.17000 -2.96300 -0.69200 1.000 C23 C -6.35400 -2.56000 0.20800 1.000 O24 O -5.10400 -2.00100 -0.19900 1.000 H25 H 5.87700 -1.94600 0.49500 1.000 H26 H 6.72000 1.09400 0.60100 1.000 H27 H 2.27600 -0.49200 -1.14000 1.000 H28 H 2.85400 -2.02700 -0.44900 1.000 H29 H 1.48700 -1.54800 1.61500 1.000 H30 H 0.53200 -2.27000 -1.04700 1.000 H31 H 0.56700 -3.69500 0.89500 1.000 H32 H -1.05800 -0.54500 -1.19500 1.000 H33 H -1.05700 -0.30800 1.86700 1.000 H34 H -2.95900 5.30300 -1.23800 1.000 H35 H -3.85900 5.24600 0.17900 1.000 H36 H -3.67500 3.43400 1.78900 1.000 H37 H -2.58700 1.31100 2.33600 1.000 H38 H -3.10100 -1.46400 -1.81100 1.000 H39 H -2.19500 -2.97500 -1.55400 1.000 H40 H -4.59300 -3.47000 -1.56000 1.000 H41 H -3.95600 -3.69500 0.08700 1.000 H42 H -6.82300 -3.05900 -0.64100 1.000 H43 H -6.18600 -3.28400 1.00600 1.000 H44 H -7.00800 -1.76600 0.56900 1.000