# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LD' 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 -7.31400 -0.56100 -0.48000 1.000 C1 C -8.63500 -0.84400 -0.19100 1.000 C2 C -1.54500 0.63200 0.90800 1.000 C3 C 3.56800 -0.81100 -0.13900 1.000 C4 C -2.92200 0.34800 0.50000 1.000 C5 C 5.14500 0.90400 0.79000 1.000 C6 C 3.05200 1.64500 -0.08800 1.000 C7 C -4.09400 0.08900 1.18000 1.000 C8 C 3.93100 0.61200 0.19600 1.000 C9 C -9.04900 -0.95300 1.12300 1.000 C10 C -8.14300 -0.77900 2.15400 1.000 C11 C -6.82100 -0.49600 1.87200 1.000 C12 C -6.40100 -0.38600 0.55300 1.000 C13 C 3.42900 2.94400 0.23900 1.000 C14 C 4.66000 3.15500 0.84300 1.000 C15 C -3.24600 0.30400 -0.92800 1.000 C16 C -0.61300 0.85100 -0.05800 1.000 C17 C -0.98600 0.79700 -1.46800 1.000 C18 C 5.08300 4.55600 1.20300 1.000 C19 C 1.71900 1.36800 -0.73500 1.000 N20 N 5.47000 2.14500 1.09200 1.000 N21 N -4.52500 0.03600 -1.02200 1.000 N22 N -5.06100 -0.09900 0.26400 1.000 N23 N -2.24400 0.53100 -1.85800 1.000 N24 N 0.71200 1.13200 0.30300 1.000 O25 O 6.00200 -3.91400 0.47000 1.000 O26 O 4.32200 -3.57700 -1.38400 1.000 O27 O -0.13200 0.99700 -2.31500 1.000 O28 O 3.41700 -3.90200 0.95000 1.000 O29 O 2.60000 3.98900 -0.02000 1.000 O30 O -2.55300 0.49000 -3.23900 1.000 O31 O 4.63500 -1.67900 0.25000 1.000 P32 P 4.58800 -3.27400 0.04000 1.000 H33 H -6.99000 -0.48100 -1.50700 1.000 H34 H -9.34500 -0.98000 -0.99400 1.000 H35 H -1.27600 0.67200 1.95300 1.000 H36 H 2.65900 -1.09000 0.39500 1.000 H37 H 3.40000 -0.90100 -1.21200 1.000 H38 H 5.83400 0.10300 1.01400 1.000 H39 H -4.21300 0.04500 2.25200 1.000 H40 H -10.08200 -1.17400 1.34600 1.000 H41 H -8.46900 -0.86400 3.18000 1.000 H42 H -6.11400 -0.35900 2.67700 1.000 H43 H 4.74900 4.78700 2.21500 1.000 H44 H 6.16900 4.63200 1.15200 1.000 H45 H 4.63600 5.26200 0.50300 1.000 H46 H 1.42300 2.22600 -1.33900 1.000 H47 H 1.80000 0.48700 -1.37100 1.000 H48 H 0.96200 1.16900 1.23900 1.000 H49 H 6.04600 -4.87400 0.36900 1.000 H50 H 3.52700 -3.74100 1.89700 1.000 H51 H 1.99200 4.19700 0.70200 1.000 H52 H -1.79700 0.66500 -3.81600 1.000