# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CCT' 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 4.09600 0.57700 -0.82900 1.000 C1 C 5.04300 -0.12700 -0.08000 1.000 C2 C 4.64400 -1.20700 0.71300 1.000 C3 C 3.32400 -1.57600 0.75600 1.000 C4 C 2.37800 -0.87200 0.00700 1.000 C5 C 2.77700 0.20500 -0.79100 1.000 C6 C -1.47000 -2.45000 0.17200 1.000 C7 C -1.40700 -1.05900 0.06700 1.000 C8 C -0.17000 -0.46600 0.01000 1.000 C9 C 0.95600 -1.26900 0.05300 1.000 S10 S 0.25600 -2.90500 0.17700 1.000 C11 C 6.42200 0.25800 -0.12500 1.000 N12 N 7.51500 0.56300 -0.16000 1.000 C13 C -2.60900 -3.28400 0.24700 1.000 O14 O -2.46000 -4.62300 0.33700 1.000 O15 O -3.72400 -2.79500 0.23000 1.000 N16 N -2.56900 -0.29300 0.02800 1.000 S17 S -2.62600 1.07800 -0.90000 1.000 C18 C -1.80700 2.75500 1.09200 1.000 C19 C -1.53700 2.25500 -0.16800 1.000 C20 C -0.41900 2.68400 -0.85800 1.000 C21 C 0.43500 3.60700 -0.28300 1.000 C22 C 0.16800 4.10400 0.97900 1.000 C23 C -0.95300 3.67800 1.66600 1.000 C24 C -3.02900 2.29100 1.84100 1.000 O25 O -3.93400 1.60500 -0.73100 1.000 O26 O -2.03500 0.72700 -2.14400 1.000 H27 H 4.40400 1.41200 -1.44200 1.000 H28 H 5.37600 -1.75100 1.29200 1.000 H29 H 3.01600 -2.41000 1.36800 1.000 H30 H 2.04500 0.74800 -1.36900 1.000 H31 H -0.07700 0.60700 -0.06700 1.000 H32 H -3.34900 -5.00100 0.37700 1.000 H33 H -3.34500 -0.56200 0.54400 1.000 H34 H -0.21000 2.29600 -1.84400 1.000 H35 H 1.31000 3.94100 -0.82100 1.000 H36 H 0.83500 4.82500 1.42800 1.000 H37 H -1.16200 4.06600 2.65200 1.000 H38 H -3.89200 2.87900 1.52900 1.000 H39 H -3.20900 1.23800 1.62500 1.000 H40 H -2.87000 2.42000 2.91200 1.000