# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6L' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 0.43000 -0.65200 1.19700 1.000 C1 C 0.37100 -0.05900 0.14100 1.000 C2 C 1.63700 0.38700 -0.54500 1.000 C3 C 2.84600 -0.03200 0.29500 1.000 C4 C 4.13100 0.42100 -0.40100 1.000 C5 C 5.34000 0.00200 0.43900 1.000 C6 C 6.62600 0.45400 -0.25700 1.000 N7 N -0.82600 0.19800 -0.42300 1.000 C8 C -2.05700 -0.24000 0.24000 1.000 C9 C -2.34800 -1.67000 -0.13600 1.000 O10 O -1.60400 -2.26300 -0.88100 1.000 O11 O -3.43400 -2.28600 0.35700 1.000 C12 C -3.21900 0.65000 -0.20200 1.000 C13 C -2.98200 2.08000 0.28900 1.000 O14 O -4.06800 2.91200 -0.12400 1.000 H15 H 1.70100 -0.07800 -1.52900 1.000 H16 H 1.62900 1.47100 -0.65400 1.000 H17 H 2.78300 0.43300 1.27900 1.000 H18 H 2.85400 -1.11600 0.40500 1.000 H19 H 4.19500 -0.04400 -1.38500 1.000 H20 H 4.12300 1.50500 -0.51000 1.000 H21 H 5.27700 0.46600 1.42300 1.000 H22 H 5.34800 -1.08200 0.54900 1.000 H23 H 6.68900 -0.01000 -1.24100 1.000 H24 H 6.61700 1.53900 -0.36600 1.000 H25 H 7.48700 0.15600 0.34200 1.000 H26 H -0.87300 0.67300 -1.26700 1.000 H27 H -1.93300 -0.16700 1.32100 1.000 H28 H -3.57900 -3.20300 0.08800 1.000 H29 H -3.28700 0.64600 -1.29000 1.000 H30 H -4.14900 0.27100 0.22100 1.000 H31 H -2.91500 2.08400 1.37700 1.000 H32 H -2.05200 2.46000 -0.13400 1.000 H33 H -3.98400 3.83400 0.15300 1.000