# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1Y' 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 3.02800 -0.03900 0.34100 1.000 C1 C 4.42700 0.18100 -0.07200 1.000 C2 C -3.46300 3.35200 -0.58800 1.000 C3 C -3.97600 2.15300 -0.97300 1.000 C4 C -3.39300 0.96400 -0.48900 1.000 C5 C -1.88800 -4.63500 -1.03700 1.000 C6 C -1.90300 -3.10600 -1.07500 1.000 C7 C -2.80400 -2.57600 0.04200 1.000 C8 C -2.81800 -1.06900 0.00400 1.000 C9 C -1.96200 -0.25200 0.66900 1.000 C10 C 0.40400 -0.44200 1.11900 1.000 C11 C 1.44200 -0.73400 1.99900 1.000 C12 C 2.74300 -0.53000 1.61900 1.000 C13 C 1.98300 0.24800 -0.54300 1.000 C14 C 0.68400 0.04800 -0.15500 1.000 C15 C -1.81600 2.24900 0.74700 1.000 C16 C -2.36200 3.39200 0.28600 1.000 N17 N -0.91400 -0.65000 1.50700 1.000 N18 N 4.69900 0.65500 -1.30400 1.000 N19 N -2.31600 1.03500 0.36400 1.000 N20 N -3.67500 -0.31400 -0.69000 1.000 O21 O 5.33400 -0.06400 0.70000 1.000 O22 O 6.04200 0.86600 -1.69900 1.000 H23 H -3.89700 4.27000 -0.95600 1.000 H24 H -4.82100 2.11100 -1.64400 1.000 H25 H -2.90100 -5.01200 -1.17800 1.000 H26 H -1.24600 -5.01300 -1.83300 1.000 H27 H -1.50700 -4.97100 -0.07200 1.000 H28 H -0.88900 -2.72900 -0.93400 1.000 H29 H -3.81700 -2.95200 -0.09900 1.000 H30 H 1.22200 -1.12200 2.98300 1.000 H31 H 3.54800 -0.74900 2.30500 1.000 H32 H 2.20000 0.62800 -1.53100 1.000 H33 H -0.12300 0.26900 -0.83700 1.000 H34 H -0.97000 2.29200 1.41700 1.000 H35 H -1.95200 4.34400 0.58900 1.000 H36 H -1.10800 -1.07000 2.35900 1.000 H37 H 3.97600 0.85100 -1.91900 1.000 H38 H 6.13800 1.20700 -2.59900 1.000 H39 H -2.28400 -2.77000 -2.04000 1.000 H40 H -2.42200 -2.91100 1.00600 1.000