# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'G7M' 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 5.50400 -1.82100 -1.51900 1.000 P1 P 5.13600 -0.89700 -0.25300 1.000 O2 O 4.94000 -1.75000 0.94100 1.000 O3 O 6.33600 0.14100 0.02100 1.000 O4 O 3.78100 -0.08300 -0.55800 1.000 C5 C 3.13500 0.74600 0.41000 1.000 C6 C 1.88100 1.36800 -0.20600 1.000 O7 O 0.91300 0.34200 -0.48400 1.000 C8 C 1.23600 2.34700 0.79500 1.000 O9 O 1.18800 3.66500 0.24400 1.000 C10 C -0.19500 1.79200 1.00000 1.000 O11 O -1.15100 2.85300 1.04400 1.000 C12 C -0.39100 0.92300 -0.26900 1.000 N13 N -1.38900 -0.12200 -0.02800 1.000 C14 C -1.14300 -1.38100 0.43800 1.000 N15 N -2.25900 -2.04300 0.53100 1.000 C16 C -2.38700 -3.42700 0.99500 1.000 C17 C -3.28400 -1.25200 0.13200 1.000 C18 C -4.68300 -1.43200 0.02500 1.000 O19 O -5.20200 -2.49200 0.32900 1.000 N20 N -5.43100 -0.39900 -0.42300 1.000 C21 C -4.84000 0.78300 -0.76100 1.000 N22 N -5.62400 1.81400 -1.21200 1.000 N23 N -3.54200 0.96200 -0.66500 1.000 C24 C -2.73900 -0.01300 -0.22500 1.000 H25 H 6.31200 -2.34100 -1.40500 1.000 H26 H 6.52000 0.73400 -0.72100 1.000 H27 H 2.85600 0.14400 1.27500 1.000 H28 H 3.81700 1.53700 0.72400 1.000 H29 H 2.14000 1.89200 -1.12500 1.000 H30 H 1.78600 2.34700 1.73600 1.000 H31 H 0.79100 4.32200 0.83200 1.000 H32 H -0.25000 1.18300 1.90200 1.000 H33 H -1.01400 3.47600 1.77100 1.000 H34 H -0.68000 1.54300 -1.11700 1.000 H35 H -0.16700 -1.77000 0.69100 1.000 H36 H -2.53600 -3.43500 2.07500 1.000 H37 H -3.24100 -3.89600 0.50700 1.000 H38 H -1.48000 -3.97800 0.74900 1.000 H39 H -6.39200 -0.49800 -0.50600 1.000 H40 H -6.58400 1.69700 -1.28800 1.000 H41 H -5.21900 2.66100 -1.45600 1.000