# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WH' 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 6.26900 -0.94400 -0.28200 1.000 F1 F -7.76700 -1.79500 0.04900 1.000 N2 N 6.98800 -2.05500 -0.12600 1.000 O3 O -3.08300 2.43000 0.44200 1.000 C4 C 7.88200 0.78800 -1.12400 1.000 F5 F -6.52000 -1.03300 1.80500 1.000 N6 N 6.55700 0.32600 -0.70300 1.000 C7 C 5.43100 1.10300 -0.67500 1.000 F8 F -5.87500 -2.91200 0.67700 1.000 N9 N -0.87100 2.30600 0.54900 1.000 C10 C 4.38000 0.36600 -0.23600 1.000 N11 N 3.00300 -2.26900 0.81500 1.000 C12 C 2.98300 0.83000 -0.06000 1.000 N13 N 5.14700 -3.23700 0.62700 1.000 C14 C 1.92700 0.09800 -0.60300 1.000 C15 C 0.63200 0.53100 -0.43800 1.000 C16 C 0.36200 1.70400 0.27300 1.000 C17 C -0.66800 3.52900 1.33000 1.000 C18 C 0.85300 3.63900 1.52200 1.000 C19 C 1.41500 2.42800 0.81100 1.000 C20 C 2.71700 2.00000 0.64900 1.000 C21 C -2.06800 1.83300 0.15100 1.000 C22 C -2.14600 0.56200 -0.65600 1.000 C23 C -3.58700 0.25500 -0.97100 1.000 C24 C -4.16300 0.75000 -2.12600 1.000 C25 C -5.48500 0.46800 -2.41400 1.000 C26 C -6.23200 -0.30900 -1.54800 1.000 C27 C -5.65500 -0.80400 -0.39300 1.000 C28 C -4.33100 -0.52700 -0.10800 1.000 C29 C -6.46900 -1.65100 0.55200 1.000 C30 C 4.90000 -0.98000 0.03600 1.000 C31 C 4.34700 -2.18200 0.49900 1.000 C32 C 6.42700 -3.16200 0.31000 1.000 H33 H 7.99800 0.63000 -2.19700 1.000 H34 H 7.98500 1.85000 -0.90100 1.000 H35 H 8.64900 0.22800 -0.59000 1.000 H36 H 5.38500 2.14400 -0.95800 1.000 H37 H 2.43100 -1.49200 0.71700 1.000 H38 H 2.63300 -3.10700 1.13500 1.000 H39 H 2.12700 -0.80900 -1.15300 1.000 H40 H -0.18200 -0.03900 -0.86000 1.000 H41 H -1.04300 4.39300 0.78200 1.000 H42 H 1.22900 4.55500 1.06600 1.000 H43 H 3.52900 2.57100 1.07200 1.000 H44 H -1.59000 0.68700 -1.58500 1.000 H45 H -1.71600 -0.25900 -0.08300 1.000 H46 H -3.58100 1.35700 -2.80200 1.000 H47 H -5.93600 0.85500 -3.31600 1.000 H48 H -7.26500 -0.52900 -1.77300 1.000 H49 H -3.88100 -0.91500 0.79500 1.000 H50 H 7.04200 -4.04200 0.42800 1.000 H51 H -1.16600 3.44800 2.29600 1.000 H52 H 1.10600 3.60900 2.58100 1.000