# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.64300 1.47000 4.42500 1.000 C1 C 2.18400 0.96600 3.56200 1.000 C2 C 2.86400 0.33000 2.47500 1.000 C3 C 4.15800 0.52900 2.09500 1.000 C4 C 2.30500 -0.67200 1.55000 1.000 C5 C 1.06000 -1.28400 1.42500 1.000 C6 C 0.85100 -2.21100 0.42100 1.000 C7 C 1.88000 -2.53200 -0.46000 1.000 C8 C 3.11500 -1.93300 -0.34400 1.000 C9 C 3.34200 -0.99700 0.66000 1.000 N10 N 4.44600 -0.25000 1.02200 1.000 C11 C 5.74500 -0.29600 0.34500 1.000 C12 C 5.73100 0.64500 -0.83200 1.000 C13 C 6.07600 1.95400 -0.85900 1.000 C14 C 6.56100 2.78300 0.30300 1.000 O15 O 5.90200 2.36700 -2.12200 1.000 N16 N 5.50200 1.47300 -2.83100 1.000 C17 C 5.35900 0.36200 -2.16700 1.000 C18 C 4.88800 -0.96100 -2.71300 1.000 O19 O -0.36200 -2.81100 0.29400 1.000 C20 C -1.42100 -2.04000 -0.07100 1.000 C21 C -2.69700 -2.58200 -0.09500 1.000 C22 C -3.77300 -1.80000 -0.46600 1.000 C23 C -3.57600 -0.47000 -0.81400 1.000 C24 C -2.29900 0.07200 -0.78900 1.000 C25 C -1.22400 -0.71000 -0.41400 1.000 N26 N -4.66700 0.32400 -1.19100 1.000 C27 C -5.86600 0.14500 -0.60300 1.000 O28 O -6.02100 -0.75200 0.20000 1.000 C29 C -7.01600 1.05900 -0.94100 1.000 N30 N -8.29000 0.43000 -0.54700 1.000 C31 C -8.94200 1.28400 0.46900 1.000 C32 C -8.36200 2.70000 0.22700 1.000 C33 C -6.89100 2.37600 -0.14700 1.000 H34 H 4.85000 1.20600 2.57500 1.000 H35 H 0.26200 -1.03500 2.10900 1.000 H36 H 1.70900 -3.25700 -1.24200 1.000 H37 H 3.90600 -2.18900 -1.03300 1.000 H38 H 6.52800 0.00600 1.04100 1.000 H39 H 5.93800 -1.31000 -0.00200 1.000 H40 H 7.64800 2.72200 0.36400 1.000 H41 H 6.26300 3.82100 0.15800 1.000 H42 H 6.12300 2.40400 1.22700 1.000 H43 H 3.80300 -1.02300 -2.62800 1.000 H44 H 5.17700 -1.04600 -3.76000 1.000 H45 H 5.34400 -1.77100 -2.14400 1.000 H46 H -2.85000 -3.61700 0.17500 1.000 H47 H -0.23100 -0.28700 -0.39000 1.000 H48 H -4.76700 -2.22200 -0.48600 1.000 H49 H -2.14500 1.10600 -1.06000 1.000 H50 H -4.56000 1.00300 -1.87600 1.000 H51 H -7.02100 1.26700 -2.01100 1.000 H52 H -8.89000 0.29600 -1.34700 1.000 H53 H -6.28900 2.22900 0.75000 1.000 H54 H -6.47000 3.16400 -0.77100 1.000 H55 H -10.02300 1.28700 0.32500 1.000 H56 H -8.69300 0.93800 1.47200 1.000 H57 H -8.87400 3.19600 -0.59800 1.000 H58 H -8.41100 3.30200 1.13400 1.000