# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WF' 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 -0.46500 3.87500 1.47100 1.000 C1 C -0.14500 2.78600 0.44500 1.000 C2 C -1.41400 2.06900 0.06100 1.000 N3 N -2.45700 2.80300 -0.40300 1.000 C4 C -3.61300 2.19600 -0.75900 1.000 O5 O -4.56000 2.83800 -1.17800 1.000 C6 C -3.68300 0.74100 -0.62200 1.000 C7 C -4.67100 -0.22900 -0.87500 1.000 N8 N -4.18500 -1.39900 -0.56600 1.000 N9 N -2.87100 -1.25200 -0.10100 1.000 C10 C -2.55300 0.06800 -0.13200 1.000 N11 N -1.45700 0.77500 0.18500 1.000 C12 C -1.99200 -2.33600 0.34300 1.000 C13 C -2.63500 -3.08700 1.52300 1.000 C14 C -2.82200 -4.54800 1.06600 1.000 C15 C -1.77300 -4.73300 -0.05800 1.000 C16 C -1.81100 -3.36700 -0.79000 1.000 N17 N 0.80200 1.82600 1.02900 1.000 C18 C 1.37100 0.94700 -0.01000 1.000 C19 C 2.73000 1.09600 0.68800 1.000 C20 C 2.14100 2.42700 1.17400 1.000 O21 O 3.83500 1.23800 -0.20800 1.000 C22 C 4.68300 0.18100 -0.31300 1.000 C23 C 5.84400 0.29400 -1.06400 1.000 C24 C 6.70500 -0.78100 -1.16900 1.000 C25 C 6.41000 -1.97000 -0.52800 1.000 C26 C 5.25300 -2.08600 0.22000 1.000 C27 C 4.39200 -1.01100 0.33400 1.000 H28 H -0.98500 3.43200 2.32000 1.000 H29 H 0.46100 4.33600 1.81200 1.000 H30 H -1.10000 4.63200 1.01100 1.000 H31 H 0.29800 3.24000 -0.44100 1.000 H32 H -2.37300 3.76600 -0.48000 1.000 H33 H -5.66200 -0.03700 -1.25900 1.000 H34 H -1.02300 -1.93400 0.63900 1.000 H35 H -1.97700 -3.04900 2.39100 1.000 H36 H -3.60000 -2.64400 1.76500 1.000 H37 H -2.62400 -5.23400 1.88900 1.000 H38 H -3.83000 -4.70000 0.67800 1.000 H39 H -0.78400 -4.91700 0.36300 1.000 H40 H -2.06400 -5.54000 -0.73000 1.000 H41 H -2.65400 -3.32800 -1.48000 1.000 H42 H -0.87500 -3.19300 -1.32100 1.000 H43 H 0.97700 -0.06900 0.01900 1.000 H44 H 1.34400 1.38200 -1.00900 1.000 H45 H 2.91000 0.37100 1.48100 1.000 H46 H 2.32100 3.25700 0.49100 1.000 H47 H 2.40000 2.66600 2.20600 1.000 H48 H 6.07500 1.22300 -1.56500 1.000 H49 H 7.60900 -0.69300 -1.75400 1.000 H50 H 7.08400 -2.80900 -0.61200 1.000 H51 H 5.02400 -3.01500 0.71900 1.000 H52 H 3.48800 -1.10200 0.91800 1.000