# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9HV' 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 1.43300 1.91700 -1.24600 1.000 C1 C 2.37600 2.88700 -0.53200 1.000 C2 C 2.89900 0.48800 0.05600 1.000 C3 C 3.43500 -0.94300 0.12400 1.000 O4 O 5.73700 -2.41500 0.76300 1.000 C5 C 0.53800 -0.03300 -0.17600 1.000 C6 C 0.37900 -1.51200 -0.53600 1.000 O7 O -3.68700 2.32800 1.48800 1.000 C8 C -3.84100 -2.44800 -1.49900 1.000 C9 C -3.47400 -1.32100 -0.53100 1.000 C10 C -3.01600 1.03100 -0.44000 1.000 C11 C -0.65000 0.79100 -0.73300 1.000 C12 C -0.02700 2.20800 -0.83700 1.000 C13 C -4.07800 1.24400 0.64200 1.000 C14 C -4.21100 -0.03400 1.47600 1.000 C15 C -4.55500 -1.20200 0.54700 1.000 N16 N 1.73300 0.53200 -0.83700 1.000 O17 O -2.77900 -2.63600 -2.43700 1.000 O18 O -3.38100 -0.08900 -1.24900 1.000 O19 O -1.75200 0.78100 0.17700 1.000 O20 O -0.68800 2.97800 -1.84200 1.000 O21 O 2.14200 2.82900 0.87700 1.000 O22 O 6.03700 -0.19700 -0.61700 1.000 O23 O 5.38600 -0.15000 1.82100 1.000 O24 O 1.45300 -2.25900 0.03700 1.000 O25 O -5.25000 0.13200 2.44300 1.000 O26 O -4.61000 -2.41400 1.30300 1.000 P27 P 5.20400 -0.90900 0.56300 1.000 H28 H 1.54500 2.01700 -2.32500 1.000 H29 H 3.40900 2.60800 -0.74000 1.000 H30 H 2.19400 3.90000 -0.88900 1.000 H31 H 2.60500 0.81400 1.05400 1.000 H32 H 3.67500 1.15000 -0.32700 1.000 H33 H 2.88400 -1.50200 0.88000 1.000 H34 H 3.31100 -1.42400 -0.84600 1.000 H35 H 6.67300 -2.47300 0.99900 1.000 H36 H 0.60900 0.08800 0.90500 1.000 H37 H -0.56900 -1.88100 -0.14500 1.000 H38 H 0.39400 -1.62500 -1.62000 1.000 H39 H -3.57900 3.16900 1.02500 1.000 H40 H -3.99900 -3.37100 -0.94000 1.000 H41 H -4.75500 -2.18600 -2.03300 1.000 H42 H -2.51500 -1.54300 -0.06300 1.000 H43 H -2.94800 1.92300 -1.06300 1.000 H44 H -0.95200 0.42500 -1.71400 1.000 H45 H -0.06300 2.71600 0.12600 1.000 H46 H -5.03500 1.47600 0.17400 1.000 H47 H -3.26900 -0.23700 1.98400 1.000 H48 H -5.52100 -1.02200 0.07600 1.000 H49 H -2.94400 -3.33700 -3.08200 1.000 H50 H -0.33700 3.87300 -1.94700 1.000 H51 H 2.70700 3.42000 1.39400 1.000 H52 H 5.96400 -0.64200 -1.47300 1.000 H53 H 1.41700 -3.20700 -0.15100 1.000 H54 H -5.10000 0.86000 3.06100 1.000 H55 H -5.27400 -2.40900 2.00600 1.000