# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WK' 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 1.62300 2.43100 0.02400 1.000 C1 C 1.92300 0.09500 -1.44200 1.000 C2 C -3.21100 1.60900 0.51200 1.000 C3 C -5.98500 -0.13200 -1.36700 1.000 C4 C -6.09100 -1.32100 -0.66500 1.000 C5 C -4.33600 -0.60900 0.80300 1.000 C6 C 7.20800 -0.83500 2.25000 1.000 C7 C 6.29800 -0.88900 1.05000 1.000 C8 C 5.75700 -2.04800 0.48600 1.000 C9 C 4.99200 -1.67500 -0.57800 1.000 N10 N 4.27600 -2.52600 -1.41400 1.000 N11 N 5.05600 -0.32700 -0.67300 1.000 C12 C 4.38100 0.49800 -1.67800 1.000 C13 C 3.01900 0.89500 -1.17000 1.000 C14 C 2.86700 2.06200 -0.44300 1.000 C15 C 0.51500 1.62300 -0.23700 1.000 C16 C 0.67400 0.45000 -0.97500 1.000 C17 C -0.82000 2.00900 0.26700 1.000 O18 O -0.95500 3.03200 0.91000 1.000 N19 N -1.88800 1.22700 0.01300 1.000 C20 C -4.22400 0.57400 0.09400 1.000 C21 C -5.05200 0.81400 -0.98600 1.000 F22 F -6.99900 -2.24900 -1.04000 1.000 C23 C -5.26600 -1.55900 0.42100 1.000 Cl24 Cl -3.30100 -0.90600 2.16500 1.000 N25 N 5.87600 0.14000 0.36200 1.000 H26 H 1.50700 3.34100 0.59500 1.000 H27 H 2.04600 -0.81300 -2.01300 1.000 H28 H -3.18500 1.67300 1.59900 1.000 H29 H -3.49000 2.57800 0.09700 1.000 H30 H -6.62800 0.05500 -2.21400 1.000 H31 H 8.24500 -0.90400 1.92300 1.000 H32 H 7.05500 0.10600 2.77900 1.000 H33 H 6.98100 -1.66700 2.91700 1.000 H34 H 5.91700 -3.05800 0.83100 1.000 H35 H 4.29400 -3.48400 -1.26200 1.000 H36 H 3.75800 -2.16100 -2.14900 1.000 H37 H 4.97200 1.39400 -1.86900 1.000 H38 H 4.27300 -0.07000 -2.60200 1.000 H39 H 3.72500 2.68700 -0.24200 1.000 H40 H -0.18100 -0.17500 -1.18900 1.000 H41 H -1.78100 0.41100 -0.50100 1.000 H42 H -4.97000 1.74200 -1.53400 1.000 H43 H -5.35400 -2.48200 0.97400 1.000