# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FTP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.63400 1.31800 0.68400 1.000 C1 C -4.55200 0.58500 0.08700 1.000 C2 C -5.77500 1.26100 -0.47800 1.000 N3 N -4.43100 -0.72200 -0.02900 1.000 C4 C -3.36300 -1.35000 0.45300 1.000 N5 N -3.23900 -2.72400 0.33000 1.000 C6 C -2.37400 -0.60400 1.09700 1.000 C7 C -2.54400 0.76300 1.19500 1.000 C8 C -1.14900 -1.27300 1.66500 1.000 N9 N -0.14400 -1.42900 0.61000 1.000 C10 C -0.08200 -2.56000 -0.05400 1.000 S11 S 1.22400 -2.26400 -1.15900 1.000 C12 C 1.59400 -0.59500 -0.63700 1.000 C13 C 0.67000 -0.43000 0.34300 1.000 C14 C 0.58100 0.86400 1.11000 1.000 C15 C 2.64200 0.36200 -1.14400 1.000 C16 C 3.93300 0.17500 -0.34600 1.000 O17 O 4.92700 1.08300 -0.82600 1.000 P18 P 6.25100 0.83200 0.05400 1.000 O19 O 6.79500 -0.61200 -0.22100 1.000 O20 O 7.34400 1.88500 -0.33600 1.000 O21 O 5.90300 0.97900 1.57400 1.000 F22 F -5.55100 2.64000 -0.55700 1.000 F23 F -6.03600 0.75700 -1.75700 1.000 F24 F -6.87100 1.01300 0.35400 1.000 H25 H -3.93500 -3.23600 -0.11100 1.000 H26 H -2.45600 -3.17500 0.68400 1.000 H27 H -1.79700 1.37300 1.68300 1.000 H28 H -1.41900 -2.25300 2.05800 1.000 H29 H -0.73900 -0.66000 2.46800 1.000 H30 H -0.68500 -3.44800 0.06000 1.000 H31 H -0.18400 1.50000 0.66400 1.000 H32 H 0.32000 0.65500 2.14700 1.000 H33 H 1.54400 1.37500 1.07400 1.000 H34 H 2.83500 0.16400 -2.19900 1.000 H35 H 2.28700 1.38600 -1.02600 1.000 H36 H 3.74000 0.37200 0.70900 1.000 H37 H 4.28900 -0.84900 -0.46400 1.000