# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDL' 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 -6.96200 1.33300 0.72700 1.000 C1 C -6.12300 0.13300 0.37000 1.000 C2 C -6.67300 -1.10800 0.30700 1.000 C3 C -5.86700 -2.21500 -0.03100 1.000 O4 O -6.37200 -3.32200 -0.08300 1.000 O5 O -4.55900 -2.08000 -0.29600 1.000 C6 C -3.95100 -0.87500 -0.25200 1.000 C7 C -2.59800 -0.75300 -0.52900 1.000 C8 C -4.69600 0.27400 0.07400 1.000 C9 C -4.07100 1.52500 0.12100 1.000 C10 C -2.73700 1.62800 -0.14900 1.000 C11 C -1.99400 0.49400 -0.47700 1.000 N12 N -0.63200 0.61500 -0.75600 1.000 C13 C 0.10700 1.54000 -0.11200 1.000 O14 O -0.38700 2.20100 0.77700 1.000 C15 C 1.54900 1.75300 -0.49600 1.000 N16 N 1.99000 3.07300 -0.02800 1.000 C17 C 2.41400 0.66800 0.14800 1.000 C18 C 3.85700 0.80900 -0.34100 1.000 C19 C 4.72200 -0.27600 0.30300 1.000 C20 C 6.16500 -0.13500 -0.18500 1.000 N21 N 6.99300 -1.17400 0.43100 1.000 C22 C 8.30800 -1.24500 0.14600 1.000 O23 O 8.80600 -0.44900 -0.62200 1.000 C24 C 9.16000 -2.31400 0.78000 1.000 H25 H -7.99000 1.01800 0.90500 1.000 H26 H -6.56300 1.79900 1.62900 1.000 H27 H -6.93800 2.05100 -0.09300 1.000 H28 H -7.72300 -1.24600 0.51600 1.000 H29 H -2.01600 -1.62700 -0.78400 1.000 H30 H -4.64200 2.40700 0.37000 1.000 H31 H -2.25500 2.59300 -0.11200 1.000 H32 H -0.21800 0.03500 -1.41300 1.000 H33 H 1.64700 1.70000 -1.58000 1.000 H34 H 1.47700 3.81000 -0.48800 1.000 H35 H 1.90900 3.14700 0.97500 1.000 H36 H 2.38500 0.77600 1.23200 1.000 H37 H 2.03100 -0.31400 -0.12900 1.000 H38 H 3.88500 0.70000 -1.42500 1.000 H39 H 4.24000 1.79100 -0.06400 1.000 H40 H 4.69300 -0.16800 1.38800 1.000 H41 H 4.33900 -1.25800 0.02600 1.000 H42 H 6.19300 -0.24400 -1.27000 1.000 H43 H 6.54800 0.84700 0.09100 1.000 H44 H 6.59500 -1.81100 1.04500 1.000 H45 H 9.16100 -3.20200 0.14700 1.000 H46 H 10.18100 -1.94700 0.89200 1.000 H47 H 8.75600 -2.56700 1.76000 1.000