# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RQ' 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 -6.20100 -0.58800 -0.48100 1.000 C1 C 4.72900 0.61700 0.70200 1.000 C2 C -7.04900 -0.02500 -1.41600 1.000 C3 C -6.82900 1.26600 -1.86000 1.000 C4 C 1.85400 0.31200 1.34200 1.000 C5 C -5.76100 1.99400 -1.36700 1.000 C6 C -4.91500 1.43100 -0.43100 1.000 C7 C -0.18900 -0.92900 1.21000 1.000 C8 C 0.53000 0.18400 1.64400 1.000 C9 C 2.49600 -0.68100 0.59100 1.000 C10 C 3.91600 -0.57000 0.25200 1.000 C11 C -5.13400 0.14000 0.01200 1.000 O12 O -2.37000 -1.19200 -0.96000 1.000 P13 P -2.49300 -0.38600 0.42800 1.000 C14 C -4.21000 -0.47400 1.03200 1.000 C15 C -4.32700 0.29200 2.35200 1.000 O16 O -1.50600 -1.04200 1.51800 1.000 S17 S 4.30300 2.05900 -0.31200 1.000 O18 O 5.18000 3.17800 0.23300 1.000 O19 O 4.75400 1.88100 -1.64800 1.000 O20 O 2.97700 2.48800 -0.03800 1.000 C21 C 4.48100 -1.56600 -0.47800 1.000 C22 C 3.69900 -2.66600 -0.88700 1.000 O23 O 2.39700 -2.76100 -0.57400 1.000 O24 O 4.21800 -3.55300 -1.54200 1.000 C25 C 1.77500 -1.80600 0.15000 1.000 C26 C 0.43000 -1.92000 0.46600 1.000 O27 O -2.11800 1.02900 0.21200 1.000 H28 H -6.37600 -1.59500 -0.13100 1.000 H29 H -7.88200 -0.59300 -1.80100 1.000 H30 H -7.49000 1.70600 -2.59100 1.000 H31 H 2.40500 1.17800 1.67700 1.000 H32 H -5.58900 3.00200 -1.71400 1.000 H33 H -4.08100 1.99900 -0.04600 1.000 H34 H 0.03500 0.94900 2.22300 1.000 H35 H -2.60100 -2.12800 -0.89300 1.000 H36 H -4.05100 1.33400 2.19200 1.000 H37 H -5.35400 0.23900 2.71300 1.000 H38 H -3.65900 -0.15200 3.09000 1.000 H39 H 5.52600 -1.51600 -0.74600 1.000 H40 H -0.13400 -2.77900 0.13300 1.000 H41 H -4.48600 -1.51600 1.19200 1.000 H42 H 4.51100 0.83100 1.74800 1.000 H43 H 5.79000 0.39400 0.59000 1.000 H44 H 5.06100 4.02600 -0.21700 1.000