# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJS' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -0.26200 2.44700 -1.81600 1.000 C1 C -1.36400 1.94900 0.68300 1.000 C2 C 2.30200 -1.59000 0.30700 1.000 C3 C 1.67500 -3.39800 -1.16400 1.000 C4 C 3.35200 -0.80100 0.98900 1.000 C5 C -5.69700 -0.08500 0.51200 1.000 C6 C -8.22600 0.38800 0.86000 1.000 N7 N -2.44100 -2.48900 0.29200 1.000 O8 O -3.50000 -1.92000 0.39100 1.000 C9 C -3.40600 -0.59400 0.20800 1.000 C10 C -2.06800 -0.33000 -0.04100 1.000 C11 C -1.45400 -1.66700 0.02900 1.000 C12 C -0.02400 -2.01000 -0.15800 1.000 C13 C -1.41800 0.97400 -0.31300 1.000 N14 N -4.43900 0.32700 0.25700 1.000 C15 C -0.85800 1.22900 -1.56400 1.000 C16 C -0.21500 3.41700 -0.82400 1.000 C17 C -0.76700 3.16400 0.42400 1.000 C18 C 0.96000 -1.26500 0.48500 1.000 C19 C 2.65700 -2.66300 -0.52200 1.000 C20 C 0.33800 -3.07600 -0.99000 1.000 O21 O -0.62100 -3.79600 -1.62600 1.000 O22 O 3.96500 -2.98100 -0.69700 1.000 O23 O 0.37300 4.61600 -1.07600 1.000 C24 C 0.38700 5.56800 -0.01100 1.000 C25 C -6.82100 0.91700 0.56600 1.000 O26 O -5.92400 -1.26100 0.69800 1.000 C27 C -7.86800 0.86500 -0.54900 1.000 C28 C 5.27400 0.63500 2.35900 1.000 N29 N 4.39100 -0.10100 2.99300 1.000 C30 C 3.45700 -0.80200 2.37000 1.000 C31 C 5.26300 0.70400 0.95600 1.000 C32 C 4.28000 -0.03100 0.24500 1.000 C33 C 4.25200 0.02300 -1.15300 1.000 C34 C 5.17100 0.78200 -1.81400 1.000 C35 C 6.13800 1.50500 -1.11800 1.000 C36 C 6.19500 1.47400 0.24200 1.000 H37 H 0.17200 2.64500 -2.78500 1.000 H38 H -1.79800 1.75500 1.65300 1.000 H39 H 1.95100 -4.22100 -1.80700 1.000 H40 H -8.33700 -0.68600 1.01400 1.000 H41 H -8.88900 1.01900 1.45200 1.000 H42 H -4.25800 1.26800 0.10800 1.000 H43 H -0.89100 0.47300 -2.33500 1.000 H44 H -0.72800 3.92100 1.19400 1.000 H45 H 0.68400 -0.43700 1.12000 1.000 H46 H -0.99400 -4.51100 -1.09300 1.000 H47 H 4.38500 -2.52500 -1.43800 1.000 H48 H 0.92300 5.15200 0.84200 1.000 H49 H 0.88500 6.47900 -0.34400 1.000 H50 H -0.63700 5.80000 0.28200 1.000 H51 H -6.55900 1.89700 0.96500 1.000 H52 H -7.74300 0.10600 -1.32100 1.000 H53 H -8.29400 1.81100 -0.88300 1.000 H54 H 6.01400 1.18800 2.91800 1.000 H55 H 2.76100 -1.38800 2.95200 1.000 H56 H 3.50800 -0.53300 -1.70400 1.000 H57 H 5.15000 0.82400 -2.89300 1.000 H58 H 6.85500 2.09800 -1.66700 1.000 H59 H 6.95000 2.04000 0.76800 1.000