# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'EP' 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 -6.86100 -16.77000 15.29600 1.000 S1 S -8.06900 -15.45000 15.16100 1.000 C2 C -6.70400 -14.33800 15.37500 1.000 C3 C -6.86500 -12.85100 15.39000 1.000 N4 N -5.58600 -14.91000 15.48300 1.000 C5 C -5.59900 -16.34900 15.47700 1.000 C6 C -4.40100 -17.17800 15.66400 1.000 C7 C -4.32500 -18.17200 16.55700 1.000 C8 C -5.45700 -18.48900 17.51400 1.000 C9 C -3.09600 -19.05600 16.68500 1.000 C10 C -2.08000 -18.48500 17.70800 1.000 C11 C -1.52900 -17.10500 17.27000 1.000 O12 O -0.69100 -17.21600 16.15500 1.000 C13 C 0.03200 -16.76600 17.26900 1.000 C14 C 1.06400 -17.78900 17.81400 1.000 C15 C 1.53600 -18.85000 16.77200 1.000 C16 C 2.39400 -18.23300 15.62700 1.000 C17 C 3.08100 -19.29100 14.69700 1.000 C18 C 4.33200 -18.68000 14.00800 1.000 C19 C 2.13000 -20.00800 13.67400 1.000 O20 O 2.76900 -21.17800 13.12600 1.000 C21 C 1.59800 -19.15900 12.46800 1.000 C22 C 2.50000 -19.20200 11.19900 1.000 C23 C 0.25600 -19.73800 12.04700 1.000 O24 O 0.19400 -20.93400 11.81300 1.000 C25 C -0.99000 -18.86200 11.94700 1.000 C26 C -1.06000 -17.77300 13.05300 1.000 C27 C -0.97900 -18.16200 10.55600 1.000 C28 C -2.26200 -19.77200 12.05700 1.000 O29 O -2.26500 -20.64900 10.91300 1.000 C30 C -2.35200 -20.58800 13.38700 1.000 C31 C -3.12400 -19.93200 14.50800 1.000 O32 O -2.39100 -19.32100 15.45200 1.000 O33 O -4.34300 -20.00100 14.54600 1.000 H34 H -6.89500 -17.87200 15.26600 1.000 H35 H -6.00600 -12.15100 15.52400 1.000 H36 H -7.38800 -12.56100 14.44900 1.000 H37 H -7.62300 -12.60400 16.16900 1.000 H38 H -3.47400 -17.04100 15.08100 1.000 H39 H -5.39300 -19.31700 18.25800 1.000 H40 H -5.70200 -17.55300 18.06900 1.000 H41 H -6.37800 -18.64900 16.90600 1.000 H42 H -3.51800 -20.02500 17.03600 1.000 H43 H -2.51900 -18.43800 18.73100 1.000 H44 H -1.25300 -19.20700 17.90300 1.000 H45 H -2.42000 -16.55100 17.64600 1.000 H46 H 0.64000 -15.89000 17.59400 1.000 H47 H 1.94100 -17.25800 18.25200 1.000 H48 H 0.66700 -18.29100 18.72700 1.000 H49 H 2.07900 -19.68500 17.27100 1.000 H50 H 0.66900 -19.41700 16.35900 1.000 H51 H 1.78400 -17.52000 15.02300 1.000 H52 H 3.15100 -17.52900 16.04300 1.000 H53 H 3.40300 -20.11600 15.37300 1.000 H54 H 4.82000 -19.43200 13.34600 1.000 H55 H 4.08500 -17.74200 13.45700 1.000 H56 H 5.04700 -18.25400 14.74900 1.000 H57 H 1.23700 -20.24200 14.30000 1.000 H58 H 2.19300 -21.61100 12.50700 1.000 H59 H 1.55700 -18.10300 12.82600 1.000 H60 H 2.12100 -18.59800 10.34100 1.000 H61 H 3.54300 -18.90200 11.45400 1.000 H62 H 2.67500 -20.25600 10.88300 1.000 H63 H -1.97000 -17.13300 12.98000 1.000 H64 H -0.97500 -18.23000 14.06600 1.000 H65 H -0.13500 -17.14900 13.05600 1.000 H66 H -1.88900 -17.52200 10.48300 1.000 H67 H -0.03700 -17.59500 10.36600 1.000 H68 H -0.89100 -18.88400 9.71100 1.000 H69 H -3.16100 -19.11300 12.07200 1.000 H70 H -3.03500 -21.20000 10.97900 1.000 H71 H -2.76600 -21.60200 13.18300 1.000 H72 H -1.32800 -20.85700 13.73700 1.000