# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9V9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -4.23500 -1.72700 0.05300 1.000 C1 C -2.91200 -2.11200 0.37500 1.000 C2 C -1.90500 -1.23500 0.17300 1.000 P3 P 4.58900 -0.76300 -0.39300 1.000 O4 O 5.40300 -0.28400 0.74700 1.000 O5 O 4.35200 -2.34900 -0.25400 1.000 O6 O 3.16900 -0.00500 -0.39300 1.000 C7 C 2.29100 0.00300 0.73400 1.000 C8 C 1.03500 0.81000 0.39700 1.000 O9 O 0.17400 0.25900 -0.64000 1.000 C10 C -1.08500 0.95600 -0.55400 1.000 N11 N -2.17800 0.00400 -0.33600 1.000 C12 C -3.44000 0.35900 -0.63700 1.000 N13 N -4.46200 -0.49700 -0.45100 1.000 O14 O -5.16000 -2.50000 0.22600 1.000 C15 C -2.63000 -3.48300 0.93500 1.000 S16 S -3.75000 1.91800 -1.27300 1.000 C17 C -0.94600 1.91100 0.67300 1.000 O18 O -0.04300 2.95200 0.20200 1.000 C19 C 1.25600 2.29700 -0.02200 1.000 C20 C 0.00500 1.03200 1.56300 1.000 O21 O 0.56900 1.74700 2.66400 1.000 H22 H -0.88800 -1.51200 0.41300 1.000 H23 H 3.82500 -2.73200 -0.96900 1.000 H24 H 2.01000 -1.02000 0.98400 1.000 H25 H 2.79800 0.45900 1.58600 1.000 H26 H -1.26200 1.53000 -1.46400 1.000 H27 H -5.36600 -0.22700 -0.67700 1.000 H28 H -3.56400 -4.03800 1.02400 1.000 H29 H -1.95300 -4.01600 0.26800 1.000 H30 H -2.17000 -3.38600 1.91800 1.000 H31 H -1.87400 2.24800 1.13300 1.000 H32 H 2.04300 2.74700 0.58300 1.000 H33 H 1.51000 2.35700 -1.08000 1.000 H34 H -0.47700 0.10600 1.87800 1.000 H35 H -0.04800 1.89500 3.39400 1.000 O36 O 5.36200 -0.45400 -1.77100 1.000 H37 H 6.22800 -0.87900 -1.84100 1.000