# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CU4' 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 5.48600 -3.00800 1.44900 1.000 C1 C 3.07300 -2.81700 -0.01100 1.000 C2 C 1.99200 -3.35000 0.66800 1.000 C3 C 0.78100 -2.68800 0.67000 1.000 C4 C 0.64800 -1.48100 -0.01400 1.000 C5 C 1.74100 -0.94800 -0.69600 1.000 C6 C 2.94700 -1.61900 -0.69100 1.000 C7 C -0.65100 -0.76500 -0.01600 1.000 C8 C -2.20900 0.89800 -0.01300 1.000 C9 C -0.84600 0.68800 -0.00700 1.000 C10 C 0.20500 1.71900 0.00700 1.000 C11 C 0.86300 4.00200 0.12400 1.000 C12 C 0.61500 5.17000 0.83400 1.000 C13 C 1.59900 6.13200 0.94700 1.000 C14 C 2.83300 5.93400 0.35400 1.000 C15 C 3.08500 4.77100 -0.35500 1.000 C16 C 2.10200 3.80400 -0.47000 1.000 C17 C -4.19400 -0.51300 -0.03800 1.000 C18 C -5.06000 0.57500 -0.03800 1.000 C19 C -6.42200 0.37400 -0.05300 1.000 C20 C -6.93400 -0.92700 -0.06900 1.000 C21 C -6.06100 -2.01800 -0.06900 1.000 C22 C -4.70000 -1.80800 -0.05300 1.000 C23 C -8.35000 -1.14000 -0.08400 1.000 F24 F 4.29100 4.58100 -0.93400 1.000 N25 N -1.84500 -1.31400 -0.03200 1.000 N26 N -2.81200 -0.30500 -0.02800 1.000 N27 N -0.13100 3.02400 0.01400 1.000 N28 N -9.47300 -1.31000 -0.09600 1.000 O29 O 5.25600 -3.23800 -1.20000 1.000 O30 O 4.27000 -5.02600 0.19700 1.000 O31 O 1.37700 1.39300 0.01100 1.000 S32 S 4.61800 -3.66300 -0.00300 1.000 H33 H 4.90300 -3.21700 2.34500 1.000 H34 H 6.46400 -3.48200 1.53200 1.000 H35 H 5.61300 -1.93100 1.34100 1.000 H36 H 2.09600 -4.28500 1.19700 1.000 H37 H -0.06300 -3.10500 1.20000 1.000 H38 H 1.64400 -0.01300 -1.22800 1.000 H39 H 3.79500 -1.20500 -1.21600 1.000 H40 H -2.70500 1.85800 -0.00500 1.000 H41 H -0.34800 5.32600 1.29700 1.000 H42 H 1.40600 7.04000 1.49800 1.000 H43 H 3.60100 6.68800 0.44300 1.000 H44 H 2.29800 2.89700 -1.02200 1.000 H45 H -4.66300 1.58000 -0.02600 1.000 H46 H -7.09400 1.21900 -0.05200 1.000 H47 H -6.45300 -3.02400 -0.08100 1.000 H48 H -4.02500 -2.65100 -0.05800 1.000 H49 H -1.06200 3.28600 -0.05700 1.000