# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WP' 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 -2.54900 0.88600 -0.39100 1.000 C1 C -1.14500 1.31700 -0.53400 1.000 O2 O -3.16100 0.47800 -1.35900 1.000 C3 C -0.10700 0.39400 -0.37300 1.000 C4 C 1.21100 0.80900 -0.51000 1.000 C5 C 1.49500 2.13600 -0.80500 1.000 C6 C 0.47100 3.05000 -0.96500 1.000 C7 C -0.84600 2.65000 -0.83700 1.000 F8 F -1.84400 3.54600 -1.00000 1.000 F9 F -0.38500 -0.89600 -0.08600 1.000 N10 N 2.25500 -0.11100 -0.34900 1.000 N11 N -3.15100 0.94000 0.81300 1.000 C12 C 3.49700 0.32300 -0.05900 1.000 C13 C 4.62300 -0.63500 -0.01400 1.000 O14 O 3.69300 1.50200 0.16400 1.000 C15 C 4.40200 -1.98900 -0.27000 1.000 C16 C 5.45600 -2.87700 -0.22600 1.000 C17 C 6.73100 -2.42800 0.07200 1.000 C18 C 6.95700 -1.08700 0.32700 1.000 C19 C 5.91200 -0.18800 0.28000 1.000 C20 C 8.34800 -0.60800 0.65100 1.000 C21 C 8.35600 0.03400 2.04000 1.000 C22 C 9.31400 -1.79400 0.63200 1.000 C23 C -4.51100 0.62300 0.93200 1.000 C24 C -5.04500 -0.37600 0.16300 1.000 C25 C -6.41600 -0.66500 0.31100 1.000 C26 C -7.20000 0.11900 1.27900 1.000 N27 N -6.58700 1.08000 1.98900 1.000 C28 C -5.31100 1.32700 1.83800 1.000 C29 C -7.29600 -1.57300 -0.26600 1.000 N30 N -8.50300 -1.37500 0.28500 1.000 N31 N -8.43600 -0.34300 1.22600 1.000 C32 C 8.77000 0.38500 -0.35000 1.000 N33 N 9.09600 1.15100 -1.12300 1.000 O34 O -6.99100 -2.49100 -1.21500 1.000 C35 C -8.05300 -3.33000 -1.67300 1.000 H36 H 2.52200 2.45500 -0.91000 1.000 H37 H 0.70000 4.08100 -1.19400 1.000 H38 H 2.08300 -1.06100 -0.44600 1.000 H39 H -2.64200 1.19700 1.59900 1.000 H40 H 3.40700 -2.34100 -0.50200 1.000 H41 H 5.28700 -3.92500 -0.42400 1.000 H42 H 7.55200 -3.12800 0.11100 1.000 H43 H 6.08900 0.85900 0.47900 1.000 H44 H 9.36200 0.38100 2.27400 1.000 H45 H 7.66800 0.88000 2.05300 1.000 H46 H 8.04300 -0.70100 2.78200 1.000 H47 H 9.30800 -2.25100 -0.35700 1.000 H48 H 10.32000 -1.44700 0.86700 1.000 H49 H 9.00100 -2.52900 1.37400 1.000 H50 H -4.43400 -0.92700 -0.53600 1.000 H51 H -4.85900 2.10700 2.43300 1.000 H52 H -9.30500 -1.87500 0.06400 1.000 H53 H -7.67400 -4.01700 -2.42900 1.000 H54 H -8.45500 -3.89800 -0.83300 1.000 H55 H -8.84200 -2.71400 -2.10400 1.000