# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03R' 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 -1.36600 -0.82500 -0.32100 1.000 N1 N -1.41100 0.13600 0.58800 1.000 C2 C -0.15200 -1.29300 -0.80100 1.000 O3 O -2.52300 -1.35600 -0.79400 1.000 C4 C -0.30900 0.68400 1.07900 1.000 C5 C 1.03000 -0.74400 -0.30500 1.000 F6 F -0.11500 -2.27400 -1.72900 1.000 C7 C -3.21600 -1.80600 0.28200 1.000 C8 C 0.94200 0.26600 0.65200 1.000 O9 O -0.40600 1.66700 2.01000 1.000 N10 N 2.27100 -1.19100 -0.76000 1.000 C11 C -4.53300 -2.26300 0.13100 1.000 C12 C -2.62700 -1.81200 1.53800 1.000 F13 F 2.06100 0.83100 1.15600 1.000 C14 C -1.08900 2.69000 1.43200 1.000 C15 C 2.99100 -1.70400 0.41300 1.000 C16 C -5.23500 -2.72900 1.24600 1.000 C17 C -5.17000 -2.26100 -1.19900 1.000 C18 C -3.33300 -2.27000 2.63200 1.000 C19 C -1.64700 2.52700 0.17500 1.000 C20 C -1.22200 3.90100 2.09900 1.000 C21 C 4.49800 -1.62900 0.16000 1.000 C22 C 2.58800 -3.15900 0.66300 1.000 C23 C -4.63300 -2.72700 2.48500 1.000 O24 O -6.43300 -2.71000 -1.34100 1.000 O25 O -4.55700 -1.85500 -2.16600 1.000 C26 C -2.35100 3.57700 -0.41300 1.000 C27 C -1.91500 4.94400 1.51500 1.000 C28 C 4.92100 -0.16400 0.03300 1.000 C29 C -2.47900 4.78900 0.26500 1.000 C30 C -2.95600 3.40800 -1.75400 1.000 C31 C 6.40600 -0.09000 -0.21600 1.000 N32 N -3.64700 4.44900 -2.33400 1.000 N33 N -2.83500 2.27500 -2.38400 1.000 C34 C 6.89000 -0.10000 -1.51100 1.000 C35 C 7.28200 -0.00500 0.85000 1.000 C36 C 8.25200 -0.03200 -1.73900 1.000 C37 C 8.64400 0.05900 0.62100 1.000 C38 C 9.12900 0.04700 -0.67400 1.000 H39 H 2.77500 -0.37600 -1.07600 1.000 H40 H -1.61400 -1.45700 1.66000 1.000 H41 H 2.73900 -1.10200 1.28600 1.000 H42 H -6.24800 -3.08700 1.13700 1.000 H43 H -2.87000 -2.27200 3.60700 1.000 H44 H -1.54400 1.58600 -0.34500 1.000 H45 H -0.78200 4.02700 3.07700 1.000 H46 H 5.03000 -2.09000 0.99200 1.000 H47 H 4.73800 -2.15700 -0.76300 1.000 H48 H 2.84000 -3.76100 -0.21000 1.000 H49 H 3.12200 -3.53900 1.53300 1.000 H50 H 1.51400 -3.21300 0.84300 1.000 H51 H -5.17700 -3.08500 3.34700 1.000 H52 H 28.17700 9.70000 6.73700 1.000 H53 H -2.01500 5.88400 2.03800 1.000 H54 H 4.39000 0.29800 -0.79900 1.000 H55 H 4.68100 0.36400 0.95600 1.000 H56 H -3.02100 5.60700 -0.18800 1.000 H57 H -4.04300 4.33800 -3.21200 1.000 H58 H 30.41000 4.98600 16.14500 1.000 H59 H -3.23100 2.16400 -3.26300 1.000 H60 H 6.20500 -0.16200 -2.34300 1.000 H61 H 6.90300 0.00400 1.86100 1.000 H62 H 8.63100 -0.04200 -2.75100 1.000 H63 H 9.32900 0.12100 1.45400 1.000 H64 H 10.19300 0.10000 -0.85200 1.000