# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FVQ' 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 2.22200 3.40400 0.63200 1.000 C1 C 3.06100 2.31300 1.01700 1.000 C2 C 2.45500 1.00100 0.51400 1.000 O3 O 2.45500 0.99300 -0.91500 1.000 C4 C 3.28600 -0.17700 1.03000 1.000 O5 O 3.23900 -0.20400 2.45800 1.000 C6 C 2.70800 -1.48200 0.47400 1.000 O7 O 3.52100 -2.58000 0.89100 1.000 C8 C 2.69200 -1.40800 -1.05600 1.000 O9 O 4.03000 -1.29600 -1.54300 1.000 C10 C 1.88400 -0.18300 -1.49200 1.000 O11 O 0.53200 -0.32200 -1.05000 1.000 C12 C -0.36000 0.65400 -1.59200 1.000 C13 C -1.71800 0.41900 -1.07400 1.000 C14 C -2.80000 0.23300 -0.66000 1.000 C15 C -4.12100 0.00400 -0.15600 1.000 C16 C -5.18200 0.83200 -0.54100 1.000 C17 C -6.43900 0.56900 -0.02500 1.000 C18 C -6.60500 -0.49300 0.84600 1.000 N19 N -5.58600 -1.25600 1.19100 1.000 C20 C -4.37300 -1.05000 0.72200 1.000 H21 H 2.54600 4.26900 0.91800 1.000 H22 H 4.05200 2.44500 0.58200 1.000 H23 H 3.14200 2.28200 2.10300 1.000 H24 H 1.43100 0.91100 0.87700 1.000 H25 H 4.31900 -0.06500 0.70200 1.000 H26 H 1.90400 -0.10200 -2.57900 1.000 H27 H 3.74500 -0.92700 2.85400 1.000 H28 H 1.69200 -1.61800 0.84500 1.000 H29 H 3.21300 -3.44000 0.57400 1.000 H30 H 2.23200 -2.31100 -1.45900 1.000 H31 H 4.09500 -1.24400 -2.50700 1.000 H32 H -0.02800 1.65100 -1.30200 1.000 H33 H -0.36800 0.57500 -2.67900 1.000 H34 H -5.02400 1.65500 -1.22200 1.000 H35 H -3.56500 -1.69900 1.02400 1.000 H36 H -7.28200 1.18700 -0.29900 1.000 H37 H -7.58500 -0.70000 1.25000 1.000