# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0G1' 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 -4.97700 -4.98100 0.79900 1.000 O1 O -4.12900 -4.79300 -0.33600 1.000 C2 C -3.23900 -3.76800 -0.27800 1.000 C3 C -2.38600 -3.53000 -1.34700 1.000 C4 C -1.48000 -2.49100 -1.29200 1.000 C5 C -3.18800 -2.95700 0.84800 1.000 C6 C -2.28600 -1.91600 0.91000 1.000 C7 C -1.42300 -1.67800 -0.16000 1.000 C8 C -0.45300 -0.56200 -0.09600 1.000 C9 C 1.01300 -0.67100 -0.07500 1.000 C10 C 1.90000 -1.74900 -0.10300 1.000 C11 C 3.24700 -1.52100 -0.07100 1.000 C12 C 3.74000 -0.22500 -0.00800 1.000 C13 C 5.22900 0.00500 0.02800 1.000 C14 C 5.91200 -1.18000 0.71300 1.000 C15 C 5.29400 -1.39500 2.09600 1.000 C16 C 5.75900 0.14300 -1.40100 1.000 C17 C 7.28400 0.25200 -1.37100 1.000 O18 O 5.50800 1.20200 0.75600 1.000 C19 C 2.88200 0.85300 0.02100 1.000 C20 C 1.50700 0.64400 -0.01200 1.000 N21 N 0.42600 1.50000 0.00400 1.000 C22 C -0.74600 0.78500 -0.05200 1.000 C23 C -2.10300 1.36500 -0.05400 1.000 C24 C -2.41600 2.75100 0.00100 1.000 S25 S -1.68300 4.34800 0.08800 1.000 C26 C -3.26200 5.11700 0.09000 1.000 C27 C -4.22100 4.20500 0.02900 1.000 C28 C -3.78700 2.87300 -0.02200 1.000 N29 N -4.30000 1.58600 -0.09000 1.000 N30 N -3.22900 0.69000 -0.11300 1.000 H31 H -5.57400 -4.08300 0.95900 1.000 H32 H -5.63800 -5.82900 0.62200 1.000 H33 H -4.36600 -5.17300 1.68100 1.000 H34 H -2.43100 -4.16000 -2.22400 1.000 H35 H -0.81700 -2.30800 -2.12400 1.000 H36 H -3.85700 -3.14200 1.67600 1.000 H37 H -2.24700 -1.28600 1.78700 1.000 H38 H 1.52200 -2.76000 -0.15100 1.000 H39 H 3.93200 -2.35500 -0.09300 1.000 H40 H 5.77400 -2.07800 0.11000 1.000 H41 H 6.97700 -0.97400 0.81900 1.000 H42 H 4.22900 -1.60100 1.99000 1.000 H43 H 5.78100 -2.23900 2.58400 1.000 H44 H 5.43300 -0.49700 2.69900 1.000 H45 H 5.46800 -0.73300 -1.98200 1.000 H46 H 5.33900 1.03800 -1.86000 1.000 H47 H 7.57500 1.12700 -0.79000 1.000 H48 H 7.70400 -0.64400 -0.91300 1.000 H49 H 7.66200 0.35000 -2.38900 1.000 H50 H 5.10600 1.99600 0.37800 1.000 H51 H 3.27600 1.85700 0.06900 1.000 H52 H 0.48500 2.46800 0.04500 1.000 H53 H -3.42800 6.18400 0.13500 1.000 H54 H -5.26800 4.47000 0.02000 1.000 H55 H -5.24000 1.34900 -0.12000 1.000