# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C67' 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 4.72200 1.74800 -0.58100 1.000 C1 C 4.69200 0.57400 0.30200 1.000 C2 C 5.96100 -0.21900 0.12700 1.000 O3 O 6.62900 -0.07800 -0.86900 1.000 C4 C 3.49000 -0.30200 -0.05500 1.000 C5 C 2.19700 0.46000 0.24000 1.000 C6 C 0.99500 -0.41700 -0.11700 1.000 N7 N -0.24300 0.31300 0.16600 1.000 C8 C -1.46100 -0.27700 -0.07800 1.000 N9 N -1.51300 -1.48700 -0.56000 1.000 N10 N -2.62300 0.40800 0.18800 1.000 C11 C -5.04200 0.74700 0.30800 1.000 C12 C -3.92000 -0.22200 -0.07100 1.000 C13 C -6.37600 0.10000 0.04100 1.000 O14 O -7.51100 0.76800 0.30000 1.000 O15 O -6.42500 -1.02200 -0.40700 1.000 H16 H 5.46900 2.37500 -0.32400 1.000 H17 H 4.80000 1.47000 -1.54800 1.000 H18 H 4.60700 0.90100 1.33800 1.000 H19 H 3.52800 -0.55700 -1.11500 1.000 H20 H 3.51700 -1.21600 0.53900 1.000 H21 H 2.15900 0.71400 1.30000 1.000 H22 H 2.17000 1.37400 -0.35400 1.000 H23 H 1.03300 -0.67100 -1.17600 1.000 H24 H 1.02200 -1.33000 0.47700 1.000 H25 H -0.20500 1.21400 0.52500 1.000 H26 H -2.37200 -1.90400 -0.73200 1.000 H27 H -2.58400 1.30800 0.54700 1.000 H28 H -4.96400 0.99700 1.36600 1.000 H29 H -4.95400 1.65600 -0.28700 1.000 H30 H -3.99700 -0.47100 -1.13000 1.000 H31 H -4.00800 -1.13100 0.52400 1.000 H32 H -8.34200 0.31200 0.11300 1.000 O33 O 6.35000 -1.08200 1.07900 1.000 H34 H 7.17100 -1.56700 0.92300 1.000