# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR4' 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 0.92300 0.48300 6.25000 1.000 N1 N 0.83100 0.50000 4.89900 1.000 C2 C 1.70100 -0.42300 4.41400 1.000 N3 N 2.31600 -0.99100 5.41100 1.000 C4 C 1.85600 -0.45800 6.57200 1.000 C5 C 2.29000 -0.82500 7.93100 1.000 O6 O 1.80300 -0.26700 8.89600 1.000 N7 N 3.22600 -1.77900 8.10500 1.000 C8 C -0.04800 1.36000 4.10400 1.000 C9 C 0.79600 2.23100 3.17200 1.000 O10 O 1.56000 1.39500 2.30000 1.000 C11 C -0.99400 0.49100 3.27200 1.000 C12 C -1.91200 1.38900 2.44200 1.000 N13 N -2.81800 0.55700 1.64500 1.000 C14 C -4.05100 0.12200 2.05400 1.000 C15 C -4.61900 -0.61500 1.08800 1.000 C16 C -3.67400 -0.65700 -0.03100 1.000 C17 C -2.56000 0.10200 0.37200 1.000 C18 C -3.69300 -1.25400 -1.29300 1.000 C19 C -2.62600 -1.10400 -2.13200 1.000 C20 C -1.51700 -0.35800 -1.73900 1.000 C21 C -1.48000 0.24100 -0.49200 1.000 N22 N -0.43200 -0.21300 -2.61100 1.000 C23 C -0.64000 -0.15300 -3.94100 1.000 O24 O -1.77200 -0.12400 -4.37700 1.000 C25 C 0.53200 -0.12200 -4.88700 1.000 C26 C 0.02300 -0.05500 -6.32900 1.000 C27 C 1.72300 -1.20600 -7.76000 1.000 C28 C 1.19600 -0.02400 -7.27400 1.000 C29 C 1.74100 1.18500 -7.66000 1.000 C30 C 2.81900 1.21400 -8.52500 1.000 C31 C 3.34700 0.03200 -9.01000 1.000 C32 C 2.79900 -1.17700 -8.62800 1.000 H33 H 0.36500 1.09800 6.94100 1.000 H34 H 1.86000 -0.64700 3.37000 1.000 H35 H 3.51200 -2.02100 9.00000 1.000 H36 H 3.61100 -2.22700 7.33500 1.000 H37 H -0.63000 1.99800 4.76900 1.000 H38 H 0.14100 2.87100 2.58000 1.000 H39 H 1.47000 2.85000 3.76400 1.000 H40 H 2.07600 1.98200 1.73100 1.000 H41 H -1.59500 -0.12800 3.93600 1.000 H42 H -0.41100 -0.14600 2.60800 1.000 H43 H -1.31100 2.01000 1.77700 1.000 H44 H -2.49500 2.02700 3.10600 1.000 H45 H -4.49900 0.34000 3.01200 1.000 H46 H -5.58800 -1.09000 1.12800 1.000 H47 H -4.54900 -1.83500 -1.60400 1.000 H48 H -2.64200 -1.56700 -3.10800 1.000 H49 H -0.61700 0.81800 -0.19300 1.000 H50 H 0.46900 -0.15600 -2.25900 1.000 H51 H 1.12900 -1.02400 -4.75500 1.000 H52 H 1.14500 0.75300 -4.67700 1.000 H53 H -0.57400 0.84600 -6.46100 1.000 H54 H -0.58900 -0.93100 -6.53900 1.000 H55 H 1.29500 -2.15100 -7.46200 1.000 H56 H 1.32800 2.10900 -7.28100 1.000 H57 H 3.24800 2.15900 -8.82300 1.000 H58 H 4.18800 0.05400 -9.68700 1.000 H59 H 3.21200 -2.10100 -9.00700 1.000