# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -3.95200 -0.49300 1.76900 1.000 C1 C -3.63300 -0.32700 0.46600 1.000 C2 C -2.29300 -0.24800 0.08000 1.000 C3 C -1.25200 -0.34200 1.05800 1.000 C4 C -0.39800 -0.41900 1.86000 1.000 C5 C 0.67200 -0.51600 2.86500 1.000 O6 O 1.94300 -0.40700 2.22000 1.000 C7 C 0.51900 0.61400 3.88400 1.000 N8 N -0.78600 0.50200 4.54700 1.000 C9 C 1.63200 0.51300 4.92900 1.000 O10 O 1.54400 -0.74500 5.59900 1.000 C11 C 1.47800 1.64500 5.94800 1.000 C12 C -1.97700 -0.08200 -1.27700 1.000 C13 C -2.99900 0.01500 -2.23100 1.000 N14 N -2.41400 0.18000 -3.48100 1.000 C15 C -1.07400 0.20100 -3.38400 1.000 O16 O -0.29800 0.33200 -4.31500 1.000 C17 C -4.32400 -0.06600 -1.82100 1.000 C18 C -4.63300 -0.23500 -0.48500 1.000 C19 C -0.70800 0.04400 -2.01900 1.000 C20 C 0.57500 0.01100 -1.49400 1.000 C21 C 1.67500 0.30000 -2.31400 1.000 C22 C 2.94200 -0.27700 -2.23400 1.000 O23 O 3.34200 -1.22800 -1.35300 1.000 C24 C 4.70900 -1.51800 -1.65000 1.000 C25 C 3.72100 0.30600 -3.24200 1.000 C26 C 2.95100 1.20700 -3.89800 1.000 N27 N 1.71000 1.21900 -3.34800 1.000 H28 H 0.60500 -1.47700 3.37600 1.000 H29 H 1.96000 0.45400 1.78200 1.000 H30 H 0.58600 1.57500 3.37300 1.000 H31 H -0.80300 -0.39600 5.00400 1.000 H32 H -0.80200 1.19800 5.27700 1.000 H33 H 2.60100 0.59700 4.43700 1.000 H34 H 0.67400 -0.77800 6.02000 1.000 H35 H 2.27100 1.57300 6.69300 1.000 H36 H 1.54500 2.60500 5.43700 1.000 H37 H 0.50900 1.56100 6.44000 1.000 H38 H -2.90600 0.26900 -4.31200 1.000 H39 H -5.11700 0.00300 -2.55100 1.000 H40 H -5.66700 -0.29700 -0.18000 1.000 H41 H 0.72700 -0.23700 -0.45400 1.000 H42 H 5.07600 -2.28100 -0.96300 1.000 H43 H 4.78900 -1.88200 -2.67400 1.000 H44 H 5.30500 -0.61200 -1.53800 1.000 H45 H 4.75400 0.07900 -3.45700 1.000 H46 H 3.27400 1.81800 -4.72800 1.000 H47 H 0.97000 1.77700 -3.63500 1.000