# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C1W' 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 6.03100 -1.83700 -0.48600 1.000 C1 C 5.37400 -2.73500 0.33900 1.000 C2 C 4.20900 -2.35900 0.98600 1.000 C3 C 1.95700 2.61300 -0.23000 1.000 C4 C 0.58500 2.77600 -0.20800 1.000 C5 C 0.32600 0.48800 -0.08000 1.000 C6 C -1.89500 -0.41300 0.12000 1.000 C7 C -2.38300 0.67400 0.84000 1.000 C8 C -3.73900 0.87100 0.96000 1.000 C9 C -4.63000 -0.02300 0.35700 1.000 C10 C -4.13700 -1.11600 -0.36600 1.000 C11 C -2.77700 -1.30600 -0.48100 1.000 C12 C -6.08300 0.18400 0.48300 1.000 F13 F 5.87100 -3.98000 0.51200 1.000 C14 C 3.70000 -1.08800 0.81000 1.000 C15 C 4.35700 -0.18600 -0.01600 1.000 C16 C 5.52900 -0.56300 -0.66000 1.000 N17 N 3.84600 1.10500 -0.19200 1.000 C18 C 2.47600 1.31600 -0.17300 1.000 N19 N 1.63600 0.28900 -0.09900 1.000 N20 N -0.19300 1.70600 -0.13300 1.000 Cl21 Cl 3.01300 3.98800 -0.33400 1.000 N22 N -0.52200 -0.60500 -0.00300 1.000 Cl23 Cl -5.23700 -2.23000 -1.11600 1.000 O24 O -6.55600 1.23600 1.18000 1.000 O25 O -6.85600 -0.59400 -0.04100 1.000 H26 H 6.94000 -2.13200 -0.98900 1.000 H27 H 3.69800 -3.06100 1.62800 1.000 H28 H 0.15200 3.76400 -0.25100 1.000 H29 H -1.69500 1.36500 1.30600 1.000 H30 H -4.11600 1.71500 1.51800 1.000 H31 H -2.39600 -2.14800 -1.03900 1.000 H32 H 2.79100 -0.79500 1.31500 1.000 H33 H 6.04100 0.13700 -1.30300 1.000 H34 H 4.45000 1.85200 -0.32600 1.000 H35 H -0.15900 -1.50400 -0.03400 1.000 H36 H -7.51600 1.33100 1.23500 1.000