# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GU' 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 -0.54100 1.75200 0.14000 1.000 C1 C -1.95500 2.07700 0.63100 1.000 N2 N -2.78800 0.87400 0.48500 1.000 C3 C -3.97700 0.92800 -0.14700 1.000 O4 O -4.38600 1.98500 -0.58300 1.000 C5 C -2.28900 -0.39000 1.04700 1.000 C6 C -0.86100 -0.61800 0.54000 1.000 N7 N -0.04200 0.56300 0.84400 1.000 C8 C 1.30200 0.33100 0.54500 1.000 C9 C 1.96500 -0.75000 1.11200 1.000 C10 C 3.29400 -0.97700 0.81400 1.000 C11 C 3.96500 -0.13000 -0.04800 1.000 C12 C 5.41600 -0.38000 -0.37200 1.000 F13 F 5.50600 -1.21200 -1.49300 1.000 F14 F 6.05000 0.83600 -0.64200 1.000 F15 F 6.03600 -0.99900 0.71900 1.000 C16 C 3.30900 0.94800 -0.61400 1.000 C17 C 1.97800 1.17800 -0.32500 1.000 H18 H -0.56300 1.55700 -0.93200 1.000 H19 H 0.11800 2.59700 0.34200 1.000 H20 H -1.92000 2.37400 1.67900 1.000 H21 H -2.37400 2.88600 0.03200 1.000 H22 H -2.28600 -0.33100 2.13500 1.000 H23 H -2.92800 -1.21200 0.72400 1.000 H24 H -0.43500 -1.49200 1.03200 1.000 H25 H -0.87900 -0.78100 -0.53800 1.000 H26 H 1.44100 -1.41300 1.78500 1.000 H27 H 3.81000 -1.81700 1.25400 1.000 H28 H 3.83600 1.60800 -1.28700 1.000 H29 H 1.46600 2.01900 -0.76700 1.000 N30 N -4.71400 -0.19200 -0.29500 1.000 N31 N -4.45000 -1.45200 0.26200 1.000 N32 N -5.38400 -2.25600 -0.11200 1.000 C33 C -6.25800 -1.60900 -0.88700 1.000 C34 C -5.86900 -0.32500 -1.01200 1.000 H35 H -7.13800 -2.04400 -1.33800 1.000 H36 H -6.37000 0.44900 -1.57600 1.000