# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MQ' 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 -3.51800 -1.29100 0.17700 1.000 P1 P -1.95000 -1.41400 -0.16700 1.000 O2 O -1.12000 -1.65000 1.19200 1.000 O3 O -1.73400 -2.55800 -1.08100 1.000 C4 C -1.38100 0.12100 -0.96900 1.000 P5 P -1.64800 1.52900 0.15800 1.000 O6 O -0.88400 1.31300 1.40700 1.000 O7 O -1.14500 2.88500 -0.55000 1.000 O8 O -3.21600 1.65300 0.50100 1.000 C9 C 0.10900 0.00400 -1.29500 1.000 N10 N 0.86700 -0.21100 -0.05500 1.000 C11 C 2.30500 -0.32800 -0.33100 1.000 C12 C 2.92800 1.06800 -0.39200 1.000 C13 C 4.42600 0.94500 -0.67900 1.000 C14 C 5.09400 0.13700 0.43500 1.000 C15 C 4.47100 -1.25900 0.49700 1.000 C16 C 2.97300 -1.13700 0.78400 1.000 H17 H -3.88900 -2.07400 0.60600 1.000 H18 H -1.21500 -0.93800 1.83900 1.000 H19 H -1.94300 0.28000 -1.88900 1.000 H20 H -0.20700 2.88200 -0.78600 1.000 H21 H -3.58700 0.87000 0.93100 1.000 H22 H 0.26800 -0.83900 -1.96900 1.000 H23 H 0.44900 0.92200 -1.77500 1.000 H24 H 0.52600 -1.02100 0.44100 1.000 H25 H 2.45200 -0.83400 -1.28500 1.000 H26 H 2.45200 1.64300 -1.18600 1.000 H27 H 2.78100 1.57400 0.56200 1.000 H28 H 4.57300 0.43900 -1.63300 1.000 H29 H 4.87000 1.94000 -0.72300 1.000 H30 H 6.16100 0.05000 0.23100 1.000 H31 H 4.94700 0.64300 1.38900 1.000 H32 H 4.61800 -1.76500 -0.45700 1.000 H33 H 4.94700 -1.83400 1.29100 1.000 H34 H 2.82600 -0.63100 1.73800 1.000 H35 H 2.52900 -2.13100 0.82700 1.000