# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9TM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 3.29800 -2.55500 -0.05600 1.000 C1 C 3.00100 -1.38500 0.06400 1.000 O2 O 3.96100 -0.44100 0.03600 1.000 C3 C 1.57400 -0.99200 0.23500 1.000 C4 C 0.56900 -2.10400 0.24900 1.000 F5 F 0.38200 -2.57700 -1.05400 1.000 O6 O 1.35500 0.16100 0.35100 1.000 C7 C 0.05100 0.73800 0.54700 1.000 C8 C -0.06500 2.01300 -0.29100 1.000 C9 C 1.10800 2.94100 0.02800 1.000 C10 C 0.99300 4.21600 -0.81100 1.000 O11 O 1.08400 3.28000 1.41600 1.000 O12 O -0.04100 1.67400 -1.67900 1.000 C13 C -1.05300 -0.23600 0.13300 1.000 C14 C -0.76600 -1.59100 0.80100 1.000 O15 O -1.80700 -2.51800 0.48700 1.000 N16 N -2.35300 0.27000 0.58100 1.000 C17 C -3.47800 -0.10300 -0.06000 1.000 O18 O -3.41500 -0.85700 -1.00700 1.000 C19 C -4.81600 0.41700 0.40100 1.000 H20 H 4.87200 -0.74400 -0.08100 1.000 H21 H 0.93400 -2.91400 0.88000 1.000 H22 H -0.07400 0.99300 1.60000 1.000 H23 H -1.00200 2.51800 -0.05700 1.000 H24 H 2.04500 2.43600 -0.20700 1.000 H25 H 0.05600 4.72100 -0.57600 1.000 H26 H 1.82900 4.87700 -0.58400 1.000 H27 H 1.01100 3.95700 -1.87000 1.000 H28 H 0.27700 3.73400 1.69600 1.000 H29 H 0.76600 1.22000 -1.95900 1.000 H30 H -1.05600 -0.35000 -0.95100 1.000 H31 H -0.69800 -1.46400 1.88200 1.000 H32 H -1.68500 -3.39400 0.87800 1.000 H33 H -2.40400 0.87300 1.33900 1.000 H34 H -4.67400 1.07600 1.25800 1.000 H35 H -5.28800 0.97200 -0.40900 1.000 H36 H -5.45200 -0.42000 0.68800 1.000