# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C46' 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 -1.26700 0.10600 -4.58400 1.000 O1 O -2.50800 1.03500 -5.01700 1.000 O2 O -1.76300 -1.23900 -4.21700 1.000 O3 O -0.23600 -0.01900 -5.81400 1.000 O4 O -0.51800 0.76500 -3.32100 1.000 C5 C 0.56700 -0.10100 -2.98600 1.000 C6 C 1.32500 0.46900 -1.78600 1.000 O7 O 0.45400 0.55400 -0.63400 1.000 C8 C 2.45800 -0.48600 -1.35100 1.000 O9 O 3.71000 -0.05300 -1.88600 1.000 C10 C 2.46400 -0.38900 0.19000 1.000 C11 C 1.33500 0.61600 0.50700 1.000 N12 N 0.62400 0.21700 1.72500 1.000 C13 C 0.00200 -0.97400 1.77500 1.000 O14 O 0.03800 -1.71100 0.80300 1.000 N15 N -0.64400 -1.37000 2.87200 1.000 C16 C -0.69800 -0.58700 3.93800 1.000 N17 N -1.36400 -0.98400 5.07600 1.000 C18 C -0.06400 0.67100 3.91300 1.000 C19 C 0.59300 1.05800 2.79800 1.000 C20 C -0.13100 1.56500 5.12300 1.000 O21 O -1.11100 -0.30800 6.29700 1.000 C22 C -1.26500 1.08800 6.03600 1.000 H23 H -2.92800 0.60600 -5.77500 1.000 H24 H 0.06200 0.87600 -6.02100 1.000 H25 H 1.24300 -0.18300 -3.83700 1.000 H26 H 0.17900 -1.08900 -2.73400 1.000 H27 H 1.73100 1.45200 -2.02800 1.000 H28 H 2.24000 -1.50500 -1.66900 1.000 H29 H 4.38100 -0.66700 -1.55800 1.000 H30 H 2.24700 -1.36000 0.63500 1.000 H31 H 3.42300 -0.01000 0.54500 1.000 H32 H 1.74200 1.62100 0.61900 1.000 H33 H -1.99900 -1.71700 5.04200 1.000 H34 H 1.08700 2.01700 2.75800 1.000 H35 H 0.81400 1.51900 5.66300 1.000 H36 H -0.32300 2.59100 4.80900 1.000 H37 H -1.23100 1.63900 6.97500 1.000 H38 H -2.22300 1.26300 5.54600 1.000