# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD1' 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 -0.83100 -0.09200 3.15200 1.000 C1 C -0.03700 -1.04500 3.75700 1.000 C2 C -0.95700 1.16400 3.71500 1.000 C3 C -0.29500 1.47200 4.89000 1.000 C4 C 0.49600 0.52600 5.50700 1.000 C5 C 0.62800 -0.74300 4.94500 1.000 C6 C 1.47500 -1.76300 5.60300 1.000 N7 N 2.13600 -1.45900 6.77300 1.000 N8 N 1.59700 -2.94700 5.07500 1.000 C9 C -1.55600 -0.42000 1.87200 1.000 C10 C -0.66400 -0.07600 0.67800 1.000 C11 C -1.31600 -0.55800 -0.59100 1.000 O12 O -0.82300 -1.47200 -1.21700 1.000 N13 N -2.44800 0.02600 -1.03100 1.000 C14 C -2.99700 -0.30500 -2.35300 1.000 C15 C -4.46400 -0.72900 -2.18100 1.000 C16 C -4.61600 0.57600 -0.05400 1.000 C17 C -3.15400 1.01100 -0.20000 1.000 C18 C -5.22500 0.37500 -1.44400 1.000 C19 C -2.21100 -1.44000 -2.95700 1.000 O20 O -0.99200 -1.21300 -3.47200 1.000 O21 O -2.67800 -2.55400 -2.97900 1.000 N22 N -0.47700 1.37500 0.61100 1.000 S23 S 1.03200 2.00400 0.35000 1.000 O24 O 0.84200 3.40000 0.16700 1.000 O25 O 1.87200 1.41000 1.33100 1.000 C26 C 1.59800 1.39000 -1.20000 1.000 C27 C 1.32400 2.10700 -2.36400 1.000 C28 C 1.74700 1.66000 -3.57800 1.000 C29 C 2.75000 -0.26900 -2.48000 1.000 C30 C 2.47200 0.45900 -3.66300 1.000 C31 C 2.30200 0.22600 -1.24300 1.000 C32 C 2.92500 -0.03300 -4.89800 1.000 C33 C 3.62500 -1.20000 -4.94200 1.000 C34 C 3.89900 -1.91600 -3.77900 1.000 C35 C 3.47500 -1.47000 -2.56500 1.000 H36 H 0.06100 -2.02700 3.31700 1.000 H37 H -1.57600 1.90800 3.23500 1.000 H38 H -0.39800 2.45600 5.32400 1.000 H39 H 1.01200 0.76700 6.42500 1.000 H40 H 2.69100 -2.12800 7.20400 1.000 H41 H 2.04900 -0.57600 7.16400 1.000 H42 H 1.13200 -3.16100 4.25100 1.000 H43 H -1.79500 -1.48300 1.85300 1.000 H44 H -2.47700 0.16000 1.81800 1.000 H45 H 0.30400 -0.56200 0.79600 1.000 H46 H -2.94200 0.56500 -3.00600 1.000 H47 H -4.51300 -1.65200 -1.60300 1.000 H48 H -4.91300 -0.88800 -3.16100 1.000 H49 H -4.66400 -0.35800 0.50200 1.000 H50 H -5.17300 1.34700 0.47800 1.000 H51 H -2.68800 1.06000 0.78300 1.000 H52 H -3.10900 1.99000 -0.67700 1.000 H53 H -6.27200 0.09000 -1.34300 1.000 H54 H -5.15400 1.30400 -2.00900 1.000 H55 H -0.48800 -1.94100 -3.86000 1.000 H56 H -1.23700 1.96700 0.71800 1.000 H57 H 0.76700 3.03000 -2.30100 1.000 H58 H 1.52700 2.22600 -4.47100 1.000 H59 H 2.51100 -0.31600 -0.33300 1.000 H60 H 2.72000 0.51100 -5.80800 1.000 H61 H 3.97200 -1.57600 -5.89300 1.000 H62 H 4.45500 -2.84000 -3.84200 1.000 H63 H 3.69400 -2.03600 -1.67200 1.000