# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6G' 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 -5.26600 -0.58400 0.60800 1.000 C1 C -6.73700 -2.44800 0.37500 1.000 C2 C -5.64000 -1.58700 -1.56400 1.000 N3 N -7.58600 -3.33600 0.99200 1.000 N4 N -6.54900 -2.54000 -0.91000 1.000 N5 N -4.99000 -0.57600 -0.71400 1.000 C6 C -4.07000 0.41000 -1.28500 1.000 C7 C -4.61600 1.84000 -1.07400 1.000 C8 C -3.35400 2.68500 -0.78900 1.000 O9 O -3.19400 3.69700 -1.78500 1.000 C10 C -2.19500 1.66600 -0.86100 1.000 C11 C -1.13500 1.99000 0.19300 1.000 O12 O -0.02100 1.11000 0.03400 1.000 P13 P 1.28400 1.16700 0.97600 1.000 O14 O 1.84600 2.53600 0.95800 1.000 O15 O 0.87400 0.77500 2.48300 1.000 O16 O 2.38500 0.12700 0.43200 1.000 P17 P 3.95700 -0.08400 0.70700 1.000 O18 O 4.15700 -0.88100 2.09200 1.000 O19 O 4.62400 1.23500 0.79600 1.000 O20 O 4.60500 -0.93200 -0.49800 1.000 P21 P 6.11400 -1.21400 -0.98300 1.000 O22 O 6.76600 -2.36600 -0.06700 1.000 O23 O 6.10300 -1.69200 -2.52000 1.000 O24 O 6.91200 0.02600 -0.85800 1.000 O25 O -2.80900 0.38900 -0.58100 1.000 O26 O -4.74700 0.24200 1.33300 1.000 N27 N -6.10900 -1.48800 1.13100 1.000 H28 H -4.85600 -2.16000 -2.06000 1.000 H29 H -6.20400 -1.06200 -2.33500 1.000 H30 H -8.03600 -4.01900 0.47000 1.000 H31 H -7.73500 -3.27900 1.94800 1.000 H32 H -3.91500 0.21400 -2.34600 1.000 H33 H -5.11700 2.19400 -1.97500 1.000 H34 H -5.29700 1.86700 -0.22400 1.000 H35 H -3.41000 3.13100 0.20400 1.000 H36 H -3.92400 4.33000 -1.82400 1.000 H37 H -1.75200 1.66600 -1.85700 1.000 H38 H -0.80400 3.02100 0.07100 1.000 H39 H -1.56100 1.86100 1.18800 1.000 H40 H 0.49800 -0.11100 2.57100 1.000 H41 H 3.74600 -1.75500 2.10600 1.000 H42 H 6.29400 -3.20900 -0.10000 1.000 H43 H 6.98100 -1.88000 -2.88000 1.000 H44 H -6.28300 -1.46200 2.08500 1.000