# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0K5' 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 -6.64300 -0.66100 -0.55400 1.000 C1 C -8.64900 -1.41600 -1.62300 1.000 C2 C -7.57700 -1.65300 -0.78200 1.000 C3 C -8.78800 -0.18600 -2.23800 1.000 C4 C 5.18300 -1.49200 -0.97300 1.000 C5 C 4.12200 -0.93700 -0.28200 1.000 C6 C -2.58400 0.45100 0.20400 1.000 C7 C -4.92900 1.51300 1.24100 1.000 C8 C 1.97000 -1.20300 0.99300 1.000 C9 C -2.69700 0.70200 1.58300 1.000 C10 C 4.51100 -5.10500 -0.89100 1.000 C11 C -3.87900 1.23400 2.08900 1.000 C12 C -7.85700 0.80900 -2.01400 1.000 C13 C -3.65500 0.74400 -0.64800 1.000 C14 C 3.14200 -1.76900 0.23500 1.000 C15 C -6.78100 0.57400 -1.17100 1.000 C16 C -4.81900 1.27200 -0.12600 1.000 C17 C 3.26800 -3.14100 0.03600 1.000 C18 C 4.36200 -3.62200 -0.66800 1.000 C19 C -1.34000 -0.10900 -0.32900 1.000 C20 C -0.32300 -0.37900 0.53400 1.000 C21 C -0.49600 -0.10500 1.96000 1.000 C22 C 4.03200 0.55500 -0.09300 1.000 N23 N 5.27000 -2.79600 -1.14800 1.000 N24 N -1.64100 0.42100 2.42900 1.000 N25 N 0.87800 -0.91400 0.06000 1.000 O26 O 6.80500 3.11800 -1.38300 1.000 O27 O 5.36600 3.27300 0.68500 1.000 O28 O 0.41500 -0.34700 2.73400 1.000 O29 O 4.20800 3.49000 -1.54700 1.000 O30 O 2.33500 -3.99700 0.53000 1.000 O31 O -1.77500 0.67400 3.81500 1.000 O32 O -5.86400 1.55200 -0.94800 1.000 O33 O 5.15500 1.18300 -0.71500 1.000 P34 P 5.38300 2.77700 -0.70900 1.000 H35 H -5.80900 -0.84500 0.10600 1.000 H36 H -9.37700 -2.19300 -1.79900 1.000 H37 H -7.47000 -2.61500 -0.30200 1.000 H38 H -9.62600 -0.00400 -2.89500 1.000 H39 H 5.95000 -0.84800 -1.37900 1.000 H40 H -5.84300 1.92600 1.64000 1.000 H41 H 1.63200 -1.92800 1.73400 1.000 H42 H 2.27100 -0.28400 1.49500 1.000 H43 H 4.01700 -5.38400 -1.82200 1.000 H44 H 5.56900 -5.35900 -0.95100 1.000 H45 H 4.05500 -5.64500 -0.06100 1.000 H46 H -3.97300 1.43000 3.14700 1.000 H47 H -7.96700 1.77000 -2.49500 1.000 H48 H -3.57200 0.55800 -1.70900 1.000 H49 H -1.23200 -0.30400 -1.38500 1.000 H50 H 3.11200 0.92400 -0.54800 1.000 H51 H 4.02900 0.78700 0.97200 1.000 H52 H 0.98900 -1.09500 -0.88700 1.000 H53 H 7.01000 4.06200 -1.41300 1.000 H54 H 4.16000 3.21200 -2.47200 1.000 H55 H 2.52200 -4.30800 1.42600 1.000 H56 H -0.99500 0.43600 4.33500 1.000