# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5RX' 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 -3.37500 -0.29700 1.19800 1.000 C1 C -3.37500 -0.30000 -1.19700 1.000 C2 C -4.75300 -0.18200 1.19800 1.000 C3 C -4.75400 -0.19600 -1.19800 1.000 C4 C -2.68700 -0.35700 0.00100 1.000 C5 C 3.09300 -0.44900 0.00100 1.000 C6 C -5.44300 -0.13100 0.00000 1.000 C7 C 3.47100 0.89700 -0.00000 1.000 C8 C 4.10300 -1.43600 0.00200 1.000 C9 C 5.70100 0.29300 -0.00000 1.000 C10 C 1.26600 0.73400 -0.00000 1.000 C11 C -1.18500 -0.48200 0.00100 1.000 N12 N 4.77000 1.22100 -0.00100 1.000 N13 N 2.30700 1.62400 -0.00100 1.000 N14 N 5.39400 -1.03500 0.00200 1.000 N15 N 1.73400 -0.48900 -0.00400 1.000 N16 N 7.02100 0.67300 -0.00200 1.000 O17 O 3.81800 -2.62200 0.00400 1.000 S18 S -0.44200 1.16800 -0.00100 1.000 Cl19 Cl -7.17400 -0.00000 -0.00000 1.000 H20 H -2.83700 -0.33700 2.13300 1.000 H21 H -2.83700 -0.34600 -2.13200 1.000 H22 H -5.29000 -0.13200 2.13400 1.000 H23 H -5.29100 -0.15200 -2.13300 1.000 H24 H -0.86600 -1.02400 0.89100 1.000 H25 H -0.86600 -1.02600 -0.88900 1.000 H26 H 2.23400 2.59100 0.00100 1.000 H27 H 6.10400 -1.69400 0.00300 1.000 H28 H 7.25400 1.61400 -0.00300 1.000 H29 H 7.71900 -0.00000 -0.00100 1.000