# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.11000 -1.64400 -0.91500 1.000 C1 C 1.98100 -2.02800 -2.07300 1.000 O2 O 1.22600 -2.52700 -1.24700 1.000 P3 P -0.13300 0.70500 1.38500 1.000 O4 O -0.35400 0.10300 2.86900 1.000 O5 O -0.26300 -0.59600 0.43300 1.000 O6 O -1.02900 1.85100 1.01700 1.000 O7 O 1.45000 1.02800 1.33200 1.000 C8 C 2.36200 -0.01100 1.66700 1.000 C9 C 3.75700 0.49700 1.55300 1.000 C10 C 4.37600 1.07800 2.64900 1.000 N11 N 5.63700 1.56500 2.63600 1.000 C12 C 6.30700 1.46400 1.46600 1.000 C13 C 7.69900 2.00600 1.46400 1.000 C14 C 5.77900 0.90200 0.31500 1.000 O15 O 6.50800 0.83200 -0.83000 1.000 C16 C 4.48200 0.41400 0.37400 1.000 C17 C 3.86300 -0.20500 -0.84600 1.000 C18 C 3.48700 -2.23200 -2.07400 1.000 O19 O 1.54600 -1.24600 -3.09000 1.000 C20 C 3.87400 -3.70300 -2.24800 1.000 S21 S 3.28300 -4.43900 -3.80900 1.000 H22 H 5.12300 -1.79900 -0.94500 1.000 H23 H -1.26500 -0.11000 3.16400 1.000 H24 H -1.15600 -0.94200 0.22200 1.000 H25 H 2.18700 -0.86100 0.99300 1.000 H26 H 2.14500 -0.35300 2.68900 1.000 H27 H 3.86300 1.17300 3.60100 1.000 H28 H 7.87700 2.60100 2.36800 1.000 H29 H 8.43900 1.19800 1.42600 1.000 H30 H 7.87500 2.64200 0.58700 1.000 H31 H 7.35500 0.38600 -0.66500 1.000 H32 H 2.77900 -0.04800 -0.85100 1.000 H33 H 4.26100 0.24700 -1.76100 1.000 H34 H 3.87000 -1.66200 -2.92800 1.000 H35 H 0.57100 -1.13600 -3.07800 1.000 H36 H 3.45600 -4.29800 -1.42900 1.000 H37 H 4.96300 -3.81800 -2.21900 1.000 H38 H 2.84300 -3.29100 -4.33900 1.000