# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F20' 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 -4.54900 -1.56000 0.92300 1.000 C1 C -4.37800 -2.58700 -0.22700 1.000 C2 C -5.54200 -2.45600 -1.16300 1.000 N3 N -6.65500 -1.85200 -0.71900 1.000 S4 S -6.37500 -1.34600 0.85400 1.000 O5 O -7.05700 -2.31500 1.63700 1.000 O6 O -6.75200 0.02400 0.83000 1.000 O7 O -5.48000 -2.88800 -2.29500 1.000 C8 C -3.83100 -0.27000 0.62300 1.000 C9 C -2.89400 0.22300 1.51200 1.000 C10 C -2.23500 1.40600 1.23600 1.000 C11 C -2.51100 2.09600 0.07000 1.000 C12 C -3.45100 1.60500 -0.81700 1.000 C13 C -4.10700 0.42000 -0.54300 1.000 C14 C -1.79100 3.38500 -0.23100 1.000 C15 C -0.51200 3.08500 -1.01400 1.000 C16 C 0.14400 4.37900 -1.42100 1.000 O17 O 1.26800 4.63400 -1.04400 1.000 N18 N -0.51900 5.25300 -2.20400 1.000 N19 N 0.40700 2.31600 -0.17100 1.000 C20 C 1.33400 1.51800 -0.73800 1.000 C21 C 2.28000 0.72800 0.12900 1.000 O22 O 1.40700 1.43700 -1.94500 1.000 N23 N 3.18300 -0.05400 -0.71900 1.000 C24 C 3.09800 1.68600 0.99800 1.000 C25 C 3.95400 0.89300 1.95100 1.000 C26 C 5.22900 0.50900 1.57900 1.000 C27 C 6.01400 -0.21800 2.45400 1.000 C28 C 5.52500 -0.56200 3.70000 1.000 C29 C 4.25100 -0.17700 4.07200 1.000 C30 C 3.46700 0.55400 3.20000 1.000 C31 C 3.75200 -1.17800 -0.24100 1.000 O32 O 3.51600 -1.54400 0.89400 1.000 C33 C 4.66300 -1.96700 -1.09800 1.000 C34 C 5.25400 -3.13200 -0.60600 1.000 C35 C 6.10300 -3.86400 -1.41000 1.000 C36 C 6.36900 -3.44500 -2.70200 1.000 C37 C 5.78700 -2.29100 -3.19500 1.000 C38 C 4.93100 -1.55300 -2.40300 1.000 H39 H -4.23200 -1.97600 1.88000 1.000 H40 H -3.45200 -2.38500 -0.76500 1.000 H41 H -4.34900 -3.59600 0.18300 1.000 H42 H -7.47600 -1.73000 -1.22000 1.000 H43 H -2.67800 -0.31600 2.42300 1.000 H44 H -1.50300 1.79200 1.93100 1.000 H45 H -3.66700 2.14400 -1.72700 1.000 H46 H -4.83800 0.03500 -1.23800 1.000 H47 H -1.53700 3.88600 0.70300 1.000 H48 H -2.43700 4.03200 -0.82500 1.000 H49 H -0.75800 2.50600 -1.90400 1.000 H50 H -0.09700 6.08600 -2.46600 1.000 H51 H -1.41700 5.04700 -2.50900 1.000 H52 H 0.34900 2.38100 0.79500 1.000 H53 H 1.70900 0.05500 0.76900 1.000 H54 H 3.37100 0.23800 -1.62500 1.000 H55 H 3.73500 2.29900 0.36100 1.000 H56 H 2.42300 2.32800 1.56400 1.000 H57 H 5.61100 0.77700 0.60600 1.000 H58 H 7.01000 -0.51900 2.16300 1.000 H59 H 6.13900 -1.13100 4.38300 1.000 H60 H 3.86800 -0.44600 5.04600 1.000 H61 H 2.47100 0.85400 3.49000 1.000 H62 H 5.04700 -3.46000 0.40200 1.000 H63 H 6.56100 -4.76500 -1.03100 1.000 H64 H 7.03500 -4.02100 -3.32700 1.000 H65 H 5.99900 -1.96900 -4.20400 1.000 H66 H 4.47700 -0.65300 -2.79000 1.000