# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93N' 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 -5.51100 0.22500 0.08200 1.000 C1 C -4.57400 1.16000 0.07000 1.000 C2 C -4.91600 2.51300 0.11800 1.000 C3 C -6.25100 2.87200 0.17700 1.000 C4 C -7.20800 1.86900 0.18800 1.000 C5 C -6.80000 0.53700 0.13800 1.000 C6 C -3.14600 0.76600 0.00600 1.000 C7 C -2.79500 -0.58300 -0.04100 1.000 C8 C -1.46600 -0.94700 -0.10100 1.000 C9 C -0.47800 0.02900 -0.11400 1.000 C10 C -0.82400 1.37300 -0.06700 1.000 C11 C -2.15200 1.74200 -0.01200 1.000 O12 O 0.83000 -0.33200 -0.17300 1.000 C13 C 1.79400 0.72200 -0.18300 1.000 C14 C 3.20200 0.12600 -0.25200 1.000 C15 C 4.23400 1.25500 -0.26300 1.000 N16 N 5.58500 0.68200 -0.32900 1.000 C17 C -7.78200 -0.50600 0.14800 1.000 N18 N -8.56100 -1.33300 0.15600 1.000 C19 C -1.08600 -2.40400 -0.15200 1.000 F20 F -0.37500 -2.65900 -1.32900 1.000 F21 F -0.28700 -2.71700 0.95300 1.000 F22 F -2.24400 -3.18900 -0.12800 1.000 C23 C 7.28200 -0.71000 0.75600 1.000 N24 N 8.28500 0.33400 0.50600 1.000 C25 C 7.96900 1.08100 -0.72000 1.000 C26 C 6.58900 1.72700 -0.57900 1.000 C27 C 5.90100 -0.06500 0.89700 1.000 C28 C 9.63600 -0.23800 0.44000 1.000 H29 H -4.14600 3.27100 0.10900 1.000 H30 H -6.54100 3.91200 0.21500 1.000 H31 H -8.25800 2.11800 0.23400 1.000 H32 H -3.56300 -1.34200 -0.03100 1.000 H33 H -0.05300 2.12900 -0.07600 1.000 H34 H -2.42000 2.78800 0.02400 1.000 H35 H 1.62700 1.35900 -1.05200 1.000 H36 H 1.69500 1.31400 0.72600 1.000 H37 H 3.36900 -0.51200 0.61600 1.000 H38 H 3.30100 -0.46600 -1.16200 1.000 H39 H 4.06700 1.89200 -1.13100 1.000 H40 H 4.13500 1.84700 0.64700 1.000 H41 H 7.27200 -1.41200 -0.07800 1.000 H42 H 7.53100 -1.24100 1.67500 1.000 H43 H 8.71900 1.85700 -0.87700 1.000 H44 H 7.96700 0.40000 -1.57100 1.000 H45 H 6.34000 2.25700 -1.49800 1.000 H46 H 6.59800 2.42800 0.25500 1.000 H47 H 5.90400 0.61700 1.74700 1.000 H48 H 5.15200 -0.84000 1.05400 1.000 H49 H 9.68200 -0.96800 -0.36800 1.000 H50 H 10.35900 0.55600 0.25400 1.000 H51 H 9.87000 -0.72800 1.38500 1.000