# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F0N' 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 -2.10200 1.55500 0.27100 1.000 C1 C 3.61800 -1.71500 0.60000 1.000 C2 C 3.25900 -2.37800 1.75500 1.000 C3 C 1.92300 -2.54400 2.07900 1.000 C4 C 0.93700 -2.04400 1.24500 1.000 C5 C -0.35900 0.38300 -0.44600 1.000 C6 C -1.02200 2.38900 0.44900 1.000 C7 C 1.48900 3.56900 0.56200 1.000 C8 C 0.11800 1.69200 0.00800 1.000 C9 C -2.71700 -1.75500 0.62100 1.000 N10 N 1.45800 -0.19300 -1.96500 1.000 C11 C 2.69700 -0.47000 -1.52200 1.000 O12 O 3.72400 -0.15700 -2.09000 1.000 C13 C 0.48400 -0.73200 -1.01000 1.000 C14 C -0.88100 3.68100 0.94500 1.000 C15 C 0.36800 4.26100 0.99800 1.000 C16 C 1.37300 2.30000 0.06800 1.000 C17 C -2.59100 -0.79700 -0.59000 1.000 C18 C -4.07000 -2.45900 0.36600 1.000 C19 C -4.84500 -1.51400 -0.57100 1.000 C20 C 1.28500 -1.38100 0.09000 1.000 C21 C 2.63000 -1.20900 -0.24600 1.000 C22 C -1.68800 0.36300 -0.25800 1.000 N23 N -3.98600 -0.33200 -0.80200 1.000 H24 H -3.02000 1.77800 0.49200 1.000 H25 H 4.66100 -1.58400 0.35400 1.000 H26 H 4.02300 -2.77000 2.41000 1.000 H27 H 1.64900 -3.06500 2.98400 1.000 H28 H -0.10400 -2.17500 1.49900 1.000 H29 H 2.46100 4.03800 0.61000 1.000 H30 H -1.90200 -2.47800 0.62800 1.000 H31 H -2.74400 -1.19700 1.55700 1.000 H32 H 1.24500 0.28500 -2.78200 1.000 H33 H -0.15200 -1.47000 -1.49900 1.000 H34 H -1.74700 4.22800 1.28600 1.000 H35 H 0.47600 5.26300 1.38700 1.000 H36 H 2.25000 1.76800 -0.27000 1.000 H37 H -2.22600 -1.33100 -1.46700 1.000 H38 H -3.91000 -3.42300 -0.11800 1.000 H39 H -4.61000 -2.59200 1.30300 1.000 H40 H -5.04900 -2.01400 -1.51800 1.000 H41 H -5.78000 -1.21000 -0.10200 1.000 H42 H -4.21900 0.41500 -0.16400 1.000