# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0G6' 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 3.67400 -1.12000 -1.91500 1.000 C1 C 3.54700 -0.66200 -0.52500 1.000 C2 C 2.09900 -0.70600 -0.11100 1.000 O3 O 1.31400 -1.39800 -0.72500 1.000 C4 C 4.36600 -1.57600 0.39000 1.000 C5 C 5.83000 -1.43800 0.05600 1.000 C6 C 6.59900 -0.48800 0.70100 1.000 C7 C 6.40300 -2.26600 -0.89000 1.000 C8 C 7.94100 -0.36200 0.39600 1.000 C9 C 7.74600 -2.14000 -1.19600 1.000 C10 C 8.51400 -1.18600 -0.55500 1.000 N11 N 1.67600 0.02300 0.94100 1.000 C12 C 0.29700 0.07300 1.44900 1.000 C13 C -0.63000 0.56700 0.36900 1.000 O14 O -0.19000 0.85200 -0.72500 1.000 C15 C 0.28400 1.05400 2.64100 1.000 C16 C 1.53600 1.93300 2.38100 1.000 C17 C 2.52000 0.89700 1.77500 1.000 N18 N -1.94900 0.69200 0.61800 1.000 C19 C -2.85100 1.17100 -0.43200 1.000 C20 C -2.85700 2.70100 -0.44000 1.000 O21 O -3.73600 3.17000 -1.46400 1.000 C22 C -4.26600 0.65700 -0.16300 1.000 C23 C -4.28600 -0.86800 -0.27900 1.000 C24 C -5.70100 -1.38200 -0.01000 1.000 N25 N -5.72000 -2.84300 -0.12100 1.000 C26 C -6.88500 -3.53000 0.08000 1.000 N27 N -8.00400 -2.87000 0.37600 1.000 N28 N -6.90200 -4.85800 -0.02100 1.000 C29 C -1.44100 3.21600 -0.70900 1.000 Cl30 Cl -1.41800 5.01300 -0.57200 1.000 H31 H 4.62600 -1.03900 -2.23700 1.000 H32 H 3.33700 -2.06600 -2.01600 1.000 H33 H 3.91700 0.36000 -0.44300 1.000 H34 H 4.20200 -1.29100 1.42900 1.000 H35 H 4.05600 -2.61000 0.24300 1.000 H36 H 6.15200 0.15600 1.44400 1.000 H37 H 5.80300 -3.01100 -1.39100 1.000 H38 H 8.54200 0.38000 0.89900 1.000 H39 H 8.19400 -2.78700 -1.93600 1.000 H40 H 9.56300 -1.08800 -0.79400 1.000 H41 H -0.01300 -0.91800 1.77900 1.000 H42 H -0.62200 1.66100 2.63100 1.000 H43 H 0.37900 0.51600 3.58400 1.000 H44 H 1.31400 2.72900 1.67100 1.000 H45 H 1.92700 2.34100 3.31300 1.000 H46 H 3.00000 0.32000 2.56400 1.000 H47 H 3.26800 1.40000 1.16200 1.000 H48 H -2.30100 0.46400 1.49300 1.000 H49 H -2.50900 0.80500 -1.40000 1.000 H50 H -4.57400 0.94900 0.84100 1.000 H51 H -4.95300 1.08600 -0.89300 1.000 H52 H -3.97800 -1.16000 -1.28300 1.000 H53 H -3.59900 -1.29700 0.45100 1.000 H54 H -6.00900 -1.09000 0.99400 1.000 H55 H -6.38800 -0.95400 -0.74000 1.000 H56 H -4.90500 -3.32300 -0.33700 1.000 H57 H -7.99200 -1.90300 0.45000 1.000 H58 H -8.83100 -3.35700 0.51900 1.000 H59 H -6.08800 -5.33800 -0.23700 1.000 H60 H -7.72900 -5.34500 0.12100 1.000 H61 H -0.75400 2.78700 0.02100 1.000 H62 H -1.13300 2.92400 -1.71300 1.000 H63 H -3.19800 3.06800 0.52800 1.000 H64 H -4.65300 2.88100 -1.35700 1.000