# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0KF' 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 1.68300 2.72400 2.40600 1.000 C1 C 2.41800 1.68500 1.86800 1.000 C2 C 0.73900 3.37700 1.63700 1.000 C3 C 1.26900 1.95600 -0.22600 1.000 C4 C 4.81500 -1.61000 -1.40300 1.000 C5 C -3.43500 -0.10200 -0.11100 1.000 C6 C 2.21300 1.29800 0.54900 1.000 C7 C 0.52900 2.99400 0.31900 1.000 C8 C 5.03800 -1.02100 -0.17000 1.000 C9 C 5.91300 -2.44600 -1.61800 1.000 C10 C -4.71000 -0.20300 -0.57700 1.000 C11 C -3.99700 1.77600 -1.10900 1.000 C12 C -3.79700 3.08900 -1.57500 1.000 C13 C -2.60300 3.70000 -1.34900 1.000 C14 C -1.58500 3.02200 -0.65700 1.000 C15 C 4.16700 -0.05700 0.52000 1.000 C16 C -5.09800 -2.42500 0.18400 1.000 C17 C -6.49400 -3.98000 1.72600 1.000 C18 C -5.43100 -4.85000 1.05200 1.000 C19 C -5.99600 -3.62800 0.32300 1.000 C20 C 6.14300 -3.31300 -2.82900 1.000 C21 C 6.86400 -1.16600 1.55200 1.000 N22 N 6.70600 -2.34200 -0.58300 1.000 N23 N -5.03100 0.94600 -1.17900 1.000 N24 N -1.76800 1.79900 -0.22200 1.000 N25 N -2.98400 1.14200 -0.43800 1.000 N26 N 6.23000 -1.51600 0.27800 1.000 N27 N 2.96100 0.25100 0.00200 1.000 N28 N -5.54400 -1.32200 -0.44800 1.000 O29 O 4.53500 0.46200 1.55600 1.000 O30 O -3.97600 -2.45000 0.64200 1.000 O31 O -0.39600 3.64000 -0.43700 1.000 H32 H 1.84400 3.02300 3.43100 1.000 H33 H 3.15200 1.17400 2.47200 1.000 H34 H 0.16300 4.18600 2.06100 1.000 H35 H 1.10700 1.65700 -1.25200 1.000 H36 H 3.96900 -1.45800 -2.05700 1.000 H37 H -2.88600 -0.86400 0.42300 1.000 H38 H -4.58300 3.60500 -2.10600 1.000 H39 H -2.43700 4.70700 -1.70100 1.000 H40 H -7.49900 -4.39200 1.81400 1.000 H41 H -6.17300 -3.34100 2.54900 1.000 H42 H -4.41100 -4.78400 1.43100 1.000 H43 H -5.73800 -5.83400 0.69600 1.000 H44 H -6.67300 -3.80800 -0.51200 1.000 H45 H 6.69700 -2.75000 -3.58000 1.000 H46 H 6.71600 -4.19500 -2.54100 1.000 H47 H 5.18300 -3.62200 -3.24200 1.000 H48 H 7.43500 -0.24500 1.43300 1.000 H49 H 6.09600 -1.02200 2.31200 1.000 H50 H 7.53200 -1.97100 1.85900 1.000 H51 H 2.61200 -0.25400 -0.74900 1.000 H52 H -6.44200 -1.30200 -0.81400 1.000