# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KL' 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 7.02200 -3.30500 -2.10600 1.000 P1 P 6.80000 -2.84200 -0.58000 1.000 O2 O 6.54000 -4.13700 0.34100 1.000 O3 O 8.00600 -2.13100 -0.10100 1.000 O4 O 5.52800 -1.85900 -0.49600 1.000 P5 P 5.02700 -0.76800 0.57600 1.000 O6 O 4.41700 -1.52000 1.86200 1.000 O7 O 6.17000 0.07500 0.99400 1.000 O8 O 3.89300 0.15900 -0.09200 1.000 P9 P 3.29600 1.61500 0.24700 1.000 O10 O 3.15800 1.76300 1.71300 1.000 O11 O 4.29300 2.74800 -0.31500 1.000 O12 O 1.85200 1.77900 -0.44700 1.000 C13 C 1.01800 2.92200 -0.24800 1.000 C14 C -0.27500 2.75500 -1.04900 1.000 C15 C -1.13800 4.03200 -0.95000 1.000 O16 O -0.95400 4.85200 -2.10600 1.000 C17 C -2.58800 3.50200 -0.88600 1.000 O18 O -1.09200 1.71200 -0.47300 1.000 C19 C -2.42900 1.96700 -0.95500 1.000 N20 N -3.41600 1.31300 -0.09100 1.000 C21 C -3.35000 1.49700 1.23700 1.000 O22 O -2.47200 2.20400 1.69300 1.000 N23 N -4.22800 0.92300 2.07800 1.000 C24 C -4.38500 0.53500 -0.65400 1.000 C25 C -5.30600 -0.07600 0.14800 1.000 C26 C -5.21400 0.13400 1.60000 1.000 O27 O -6.01100 -0.38900 2.35600 1.000 C28 C -6.33600 -0.89900 -0.41100 1.000 C29 C -7.18100 -1.57400 -0.86900 1.000 C30 C -8.24000 -2.42000 -1.44300 1.000 C31 C -9.12000 -2.96900 -0.31900 1.000 C32 C -10.22100 -3.84800 -0.91600 1.000 N33 N -11.06600 -4.37600 0.16400 1.000 H34 H 7.77300 -3.90100 -2.23200 1.000 H35 H 5.76400 -4.65300 0.08400 1.000 H36 H 3.66200 -2.09100 1.66200 1.000 H37 H 4.43000 2.71200 -1.27100 1.000 H38 H 0.78000 3.01700 0.81100 1.000 H39 H 1.54100 3.81600 -0.58500 1.000 H40 H -0.04900 2.53000 -2.09100 1.000 H41 H -0.89500 4.58800 -0.04400 1.000 H42 H -1.47300 5.66800 -2.09600 1.000 H43 H -3.06100 3.79600 0.05000 1.000 H44 H -3.16400 3.86500 -1.73700 1.000 H45 H -2.53500 1.62000 -1.98300 1.000 H46 H -4.15300 1.07600 3.03300 1.000 H47 H -4.42400 0.40300 -1.72600 1.000 H48 H -8.84900 -1.82600 -2.12500 1.000 H49 H -7.78700 -3.24800 -1.98800 1.000 H50 H -8.51000 -3.56300 0.36300 1.000 H51 H -9.57200 -2.14100 0.22600 1.000 H52 H -10.83000 -3.25500 -1.59700 1.000 H53 H -9.76800 -4.67700 -1.46100 1.000 H54 H -11.80100 -4.96000 -0.20500 1.000 H55 H -10.51300 -4.87600 0.84400 1.000