# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '924' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.09000 -1.66400 1.27900 1.000 C1 C -3.41800 -1.64700 0.87400 1.000 N2 N -4.23500 -2.60100 1.27300 1.000 C3 C -5.51000 -2.63200 0.91600 1.000 C4 C -6.04200 -1.66900 0.11200 1.000 C5 C -5.22500 -0.62500 -0.34800 1.000 S6 S -5.57500 0.75400 -1.37700 1.000 C7 C -3.92400 1.33700 -1.28000 1.000 C8 C -3.17300 0.54000 -0.52200 1.000 C9 C -1.73600 0.79500 -0.26700 1.000 C10 C -0.78300 -0.17000 -0.59100 1.000 C11 C 0.55100 0.07000 -0.35400 1.000 C12 C 0.96300 1.27900 0.21300 1.000 N13 N 2.25500 1.71200 0.53100 1.000 C14 C 2.20700 3.05600 1.11100 1.000 C15 C 0.71700 3.43600 1.12600 1.000 C16 C 0.01200 2.23700 0.53400 1.000 C17 C -1.32700 2.00400 0.29300 1.000 C18 C 3.38000 0.99600 0.33400 1.000 O19 O 4.45700 1.45900 0.64400 1.000 C20 C 3.29900 -0.38200 -0.27300 1.000 C21 C 4.68500 -0.96300 -0.38600 1.000 C22 C 5.21000 -1.70400 0.65600 1.000 C23 C 6.48200 -2.23700 0.55300 1.000 C24 C 7.22800 -2.02800 -0.59100 1.000 C25 C 6.70300 -1.28600 -1.63300 1.000 C26 C 5.42900 -0.75900 -1.53300 1.000 C27 C -3.88400 -0.60200 0.04200 1.000 H28 H -1.57200 -0.84400 1.27900 1.000 H29 H -1.68100 -2.49600 1.56600 1.000 H30 H -6.14000 -3.43500 1.26900 1.000 H31 H -7.08400 -1.70900 -0.17000 1.000 H32 H -3.56200 2.22800 -1.77200 1.000 H33 H -1.09200 -1.10700 -1.02900 1.000 H34 H 1.28500 -0.68100 -0.60600 1.000 H35 H 2.60400 3.04500 2.12600 1.000 H36 H 0.37900 3.60900 2.14800 1.000 H37 H -2.05900 2.75700 0.54600 1.000 H38 H 2.68700 -1.02300 0.36100 1.000 H39 H 2.85100 -0.31600 -1.26500 1.000 H40 H 4.62700 -1.86700 1.55000 1.000 H41 H 6.89200 -2.81600 1.36700 1.000 H42 H 8.22200 -2.44300 -0.67200 1.000 H43 H 7.28600 -1.12300 -2.52700 1.000 H44 H 5.01900 -0.17900 -2.34600 1.000 H45 H 2.76900 3.75500 0.49200 1.000 H46 H 0.54400 4.32000 0.51200 1.000