# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHH' 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 -0.54800 1.14100 -0.08500 1.000 O1 O -0.51400 2.35600 -0.14600 1.000 C2 C 1.88800 1.13100 -0.02300 1.000 C3 C -4.25600 -0.89000 0.07400 1.000 C4 C -5.65800 0.99900 0.23300 1.000 C5 C -1.90300 -0.97300 -0.07400 1.000 C6 C -6.56200 -0.17600 -0.19400 1.000 C7 C -5.68300 -1.39800 0.14500 1.000 C8 C 3.02200 0.10500 -0.02200 1.000 C9 C 4.36700 0.83100 0.03200 1.000 C10 C 5.48500 -0.18000 0.03300 1.000 C11 C 7.78600 -0.79800 0.07600 1.000 C12 C -1.84200 0.44400 -0.03000 1.000 C13 C -3.03100 1.15900 0.07400 1.000 C14 C -4.24400 0.46700 0.12400 1.000 N15 N -3.09500 -1.59100 -0.02100 1.000 N16 N 0.60000 0.43500 -0.07500 1.000 O17 O -0.87700 -1.62700 -0.15900 1.000 O18 O 5.23200 -1.36000 -0.00500 1.000 O19 O 6.76200 0.23200 0.07700 1.000 H20 H 1.94000 1.73100 0.88500 1.000 H21 H 1.98500 1.78000 -0.89400 1.000 H22 H -5.79600 1.84700 -0.43800 1.000 H23 H -5.87700 1.29100 1.26000 1.000 H24 H -7.48500 -0.18800 0.38600 1.000 H25 H -5.83900 -2.19100 -0.58600 1.000 H26 H 2.92400 -0.54400 0.84900 1.000 H27 H 2.97000 -0.49600 -0.93000 1.000 H28 H 4.46500 1.48000 -0.83800 1.000 H29 H 4.42000 1.43200 0.94000 1.000 H30 H 7.70100 -1.39300 -0.83300 1.000 H31 H 8.77100 -0.33100 0.11300 1.000 H32 H 7.65600 -1.44100 0.94500 1.000 H33 H -3.01600 2.23900 0.11500 1.000 H34 H 0.57300 -0.53400 -0.10200 1.000 H35 H -6.77700 -0.13400 -1.26200 1.000 H36 H -5.90600 -1.75900 1.14900 1.000 H37 H -3.12800 -2.56000 -0.05100 1.000