# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F33' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.45500 2.07500 0.14600 1.000 C1 C -4.92600 0.95800 0.05800 1.000 C2 C -6.47600 -0.71400 -0.07400 1.000 N3 N -4.17400 -0.14900 -0.02200 1.000 C4 C -2.77900 -0.18400 -0.01600 1.000 C5 C -2.05500 1.00300 -0.03600 1.000 C6 C -0.67800 0.97200 -0.03100 1.000 C7 C -2.11600 -1.40700 0.01500 1.000 C8 C -0.74000 -1.44500 0.02100 1.000 O9 O -6.24200 0.72000 0.03700 1.000 C10 C -0.00900 -0.25500 -0.00500 1.000 C11 C 1.46700 -0.29200 0.00100 1.000 N12 N 2.08900 -1.51100 0.02700 1.000 C13 C 3.44000 -1.59100 0.03300 1.000 O14 O 4.00800 -2.66700 0.05500 1.000 N15 N 2.12000 0.84200 -0.02400 1.000 C16 C 3.46800 0.88300 -0.02000 1.000 C17 C 4.19400 -0.33000 0.01100 1.000 C18 C 4.16200 2.09600 -0.04700 1.000 C19 C 5.53800 2.09400 -0.04200 1.000 C20 C 6.24800 0.90100 -0.01100 1.000 C21 C -5.05900 -1.32000 -0.11600 1.000 C22 C 5.58700 -0.30800 0.01500 1.000 H23 H -7.02100 -1.08100 0.79500 1.000 H24 H -7.01800 -0.94200 -0.99200 1.000 H25 H -4.90300 -1.98700 0.73200 1.000 H26 H -4.89700 -1.84800 -1.05500 1.000 H27 H -2.68200 -2.32600 0.03600 1.000 H28 H -2.57200 1.95100 -0.05600 1.000 H29 H -0.22600 -2.39500 0.04600 1.000 H30 H -0.11600 1.89400 -0.04700 1.000 H31 H 1.55800 -2.32300 0.04100 1.000 H32 H 3.62000 3.03000 -0.07100 1.000 H33 H 6.14500 -1.23200 0.03500 1.000 H34 H 6.07300 3.03300 -0.06300 1.000 H35 H 7.32800 0.92100 -0.00800 1.000