# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CH6' 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 -0.81800 1.46800 2.02600 1.000 C1 C -5.26400 3.98100 -0.20200 1.000 S2 S -4.01800 2.89800 -0.95500 1.000 C3 C -3.25200 2.09700 0.48000 1.000 C4 C -2.16100 1.13500 0.00500 1.000 C5 C -1.51500 0.45900 1.21600 1.000 C6 C -0.52700 -0.57700 0.74500 1.000 N7 N 0.70600 -0.32300 0.43300 1.000 O8 O 6.13700 2.71600 -0.15900 1.000 C9 C 3.07100 0.78300 0.02800 1.000 C10 C 3.93700 1.84500 0.07700 1.000 C11 C 5.28600 1.66000 -0.20900 1.000 C12 C 5.76500 0.39800 -0.54400 1.000 C13 C 4.90900 -0.67200 -0.59600 1.000 C14 C 3.54900 -0.49300 -0.30500 1.000 C15 C 2.63000 -1.63200 -0.35900 1.000 C16 C 1.32200 -1.48100 0.04800 1.000 C17 C 0.29800 -2.53500 0.15800 1.000 O18 O 0.42800 -3.72000 -0.09000 1.000 N19 N -0.81300 -1.90500 0.59900 1.000 C20 C -2.10600 -2.53800 0.87000 1.000 C21 C -2.94600 -2.52100 -0.38200 1.000 O22 O -2.50900 -2.03100 -1.39600 1.000 O23 O -4.17900 -3.05100 -0.37000 1.000 H24 H -0.43700 1.05700 2.86500 1.000 H25 H -0.09800 1.92800 1.48900 1.000 H26 H -5.79600 4.52200 -0.98400 1.000 H27 H -5.97100 3.37900 0.36900 1.000 H28 H -4.77300 4.69200 0.46200 1.000 H29 H -2.81100 2.85500 1.12700 1.000 H30 H -4.00900 1.54200 1.03400 1.000 H31 H -2.60200 0.37700 -0.64200 1.000 H32 H -1.40400 1.69000 -0.54900 1.000 H33 H -2.28500 -0.02100 1.81900 1.000 H34 H 6.54200 2.85400 0.70800 1.000 H35 H 2.02400 0.92700 0.25000 1.000 H36 H 3.57000 2.82700 0.33700 1.000 H37 H 6.81300 0.26100 -0.76500 1.000 H38 H 5.28200 -1.65100 -0.85800 1.000 H39 H 2.97700 -2.59000 -0.71700 1.000 H40 H -1.94700 -3.56800 1.18700 1.000 H41 H -2.62100 -1.99000 1.66000 1.000 H42 H -4.68000 -3.01700 -1.19600 1.000