# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CYF' 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 3.06400 0.70300 -5.95600 1.000 O1 O 4.02400 1.16600 -6.79900 1.000 C2 C 1.84200 1.34600 -5.88100 1.000 C3 C 0.84900 0.88000 -5.01900 1.000 O4 O -0.31100 1.55600 -4.97000 1.000 C5 C -1.38100 0.81100 -4.64100 1.000 C6 C -2.63100 1.21800 -5.11000 1.000 C7 C -3.77100 0.51300 -4.77000 1.000 O8 O -4.98300 0.91900 -5.23200 1.000 C9 C -3.67800 -0.60700 -3.95800 1.000 C10 C -2.44300 -1.01700 -3.49700 1.000 C11 C -1.30200 -0.31500 -3.84200 1.000 C12 C 0.03600 -0.79300 -3.34000 1.000 C13 C 1.10400 -0.24400 -4.25400 1.000 C14 C 2.32700 -0.88400 -4.32400 1.000 C15 C 3.31100 -0.41400 -5.17100 1.000 C16 C 0.26100 -0.29100 -1.93700 1.000 C17 C 0.38100 1.06200 -1.69800 1.000 C18 C 0.58700 1.52600 -0.41300 1.000 C19 C 0.67600 0.63300 0.64700 1.000 C20 C 0.56300 -0.72800 0.41800 1.000 C21 C 0.34900 -1.19700 -0.87800 1.000 C22 C 0.22100 -2.64700 -1.13000 1.000 O23 O -0.61600 -3.05700 -1.90700 1.000 O24 O 1.03500 -3.51500 -0.49700 1.000 N25 N 0.88600 1.10900 1.94700 1.000 C26 C 0.35200 0.45700 2.99800 1.000 O27 O -0.38700 -0.48600 2.81400 1.000 C28 C 0.67400 0.89900 4.40200 1.000 S29 S -0.19000 -0.16900 5.58600 1.000 C30 C 0.36400 0.57300 7.14500 1.000 C31 C -0.25500 -0.18500 8.32000 1.000 N32 N -1.71900 -0.10700 8.23500 1.000 O33 O -0.43200 1.32900 10.12100 1.000 C34 C 0.20600 0.43100 9.61500 1.000 N35 N 1.32900 -0.01500 10.21200 1.000 H36 H 4.55000 1.80600 -6.29900 1.000 H37 H 1.65500 2.21500 -6.49500 1.000 H38 H -2.70800 2.08900 -5.74400 1.000 H39 H -5.33800 1.53600 -4.57900 1.000 H40 H -4.56800 -1.15600 -3.68700 1.000 H41 H -2.36600 -1.89000 -2.86600 1.000 H42 H 0.06600 -1.88200 -3.35100 1.000 H43 H 2.51300 -1.75700 -3.71500 1.000 H44 H 4.26800 -0.91200 -5.22200 1.000 H45 H 0.31300 1.76100 -2.51900 1.000 H46 H 0.67900 2.58700 -0.23300 1.000 H47 H 0.63300 -1.42300 1.24200 1.000 H48 H 0.95200 -4.46400 -0.66200 1.000 H49 H 1.41600 1.90900 2.09100 1.000 H50 H 0.35100 1.93100 4.54100 1.000 H51 H 1.74900 0.82900 4.56800 1.000 H52 H 0.05300 1.61700 7.18100 1.000 H53 H 1.45100 0.51500 7.20800 1.000 H54 H 0.05600 -1.22900 8.28400 1.000 H55 H -1.96000 0.87100 8.27300 1.000 H56 H -1.97400 -0.43300 7.31500 1.000 H57 H 1.62600 0.38100 11.04600 1.000 H58 H 1.84000 -0.73300 9.80800 1.000