# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '99C' 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 3.43300 -3.24100 -2.00900 1.000 C1 C 4.00800 -2.43800 -0.97600 1.000 C2 C 2.92100 -1.96500 -0.04500 1.000 C3 C 1.67600 -2.30900 -0.26300 1.000 C4 C 3.26700 -1.09600 1.13700 1.000 C5 C 3.33000 0.34500 0.69900 1.000 C6 C 2.19500 1.13200 0.74600 1.000 C7 C 2.25300 2.45400 0.34400 1.000 C8 C 3.44600 2.98800 -0.10400 1.000 C9 C 4.58100 2.20100 -0.15100 1.000 C10 C 4.52500 0.88100 0.25600 1.000 C11 C 3.50900 4.42900 -0.54300 1.000 C12 C 0.59200 -1.85000 0.67800 1.000 O13 O -0.53100 -1.39000 -0.07600 1.000 P14 P -1.87500 -0.82500 0.60700 1.000 O15 O -2.86800 -0.27700 -0.53500 1.000 O16 O -2.59800 -2.00800 1.42600 1.000 O17 O -1.53200 0.27800 1.53300 1.000 P18 P -4.11900 0.73600 -0.53800 1.000 O19 O -4.45000 1.17700 -2.05000 1.000 O20 O -5.40300 0.00400 0.10100 1.000 O21 O -3.78500 1.93500 0.26300 1.000 H22 H 4.07600 -3.58100 -2.64600 1.000 H23 H 4.73300 -3.03000 -0.41700 1.000 H24 H 4.50600 -1.57700 -1.42000 1.000 H25 H 1.42600 -2.92100 -1.11700 1.000 H26 H 2.50300 -1.20800 1.90600 1.000 H27 H 4.23500 -1.39600 1.53800 1.000 H28 H 1.26200 0.71500 1.09600 1.000 H29 H 1.36500 3.06900 0.38100 1.000 H30 H 5.51400 2.61800 -0.50200 1.000 H31 H 5.41300 0.26700 0.22300 1.000 H32 H 3.75900 5.05800 0.31200 1.000 H33 H 4.27300 4.54100 -1.31200 1.000 H34 H 2.54100 4.72900 -0.94400 1.000 H35 H 0.28600 -2.68200 1.31300 1.000 H36 H 0.97000 -1.03900 1.30000 1.000 H37 H -2.85200 -2.76500 0.88100 1.000 H38 H -5.19500 1.78800 -2.12800 1.000 H39 H -5.68000 -0.79100 -0.37400 1.000