# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GK' 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 5.33000 -0.88500 0.02200 1.000 C1 C 7.88100 0.17900 0.02800 1.000 C2 C 5.96300 -0.61400 1.22100 1.000 C3 C -1.07300 -3.95400 -0.62900 1.000 C4 C 0.80700 1.35600 -0.00400 1.000 C5 C 0.55700 -0.00000 0.00100 1.000 C6 C -0.75700 -0.47100 -0.00300 1.000 C7 C -1.81900 0.42100 -0.01000 1.000 C8 C -1.57900 1.78500 -0.01500 1.000 C9 C -0.26000 2.26200 -0.01200 1.000 C10 C 0.00100 3.71100 -0.01600 1.000 C11 C 2.91300 -0.33100 0.01100 1.000 C12 C 3.93900 -1.46500 0.01900 1.000 C13 C 5.97000 -0.61800 -1.17300 1.000 C14 C 7.24600 -0.08700 -1.17100 1.000 C15 C 7.23900 -0.08100 1.22400 1.000 C16 C -0.67900 -2.71900 -1.00100 1.000 C17 C -1.66700 -3.84400 0.64400 1.000 C18 C -1.61000 -2.54700 1.00700 1.000 I19 I -3.78800 -0.29500 -0.01600 1.000 N20 N -1.00400 -1.84900 0.00100 1.000 O21 O -2.61800 2.65900 -0.02300 1.000 O22 O 1.59400 -0.88100 0.00800 1.000 O23 O -0.92700 4.49600 -0.02300 1.000 O24 O 1.27000 4.16700 -0.01300 1.000 H25 H 8.87800 0.59500 0.03000 1.000 H26 H 5.46100 -0.81800 2.15500 1.000 H27 H -0.95700 -4.86100 -1.20400 1.000 H28 H 1.82400 1.71900 0.00300 1.000 H29 H 3.04700 0.28700 0.89900 1.000 H30 H 3.05400 0.28000 -0.88100 1.000 H31 H 3.80500 -2.08300 -0.86900 1.000 H32 H 3.79800 -2.07600 0.91100 1.000 H33 H 5.47300 -0.82600 -2.11000 1.000 H34 H 7.74800 0.11700 -2.10500 1.000 H35 H 7.73500 0.12600 2.16000 1.000 H36 H -0.19100 -2.46200 -1.92900 1.000 H37 H -2.09100 -4.65100 1.22300 1.000 H38 H -1.98200 -2.13100 1.93100 1.000 H39 H -2.92300 2.91500 0.85800 1.000 H40 H 1.39100 5.12600 -0.01600 1.000