# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'GTP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -6.03000 -2.36700 0.63700 1.000 O1 O -7.32600 -1.99600 0.02600 1.000 O2 O -6.28500 -2.98200 2.10300 1.000 O3 O -5.29600 -3.46300 -0.28600 1.000 O4 O -5.10100 -1.05800 0.75800 1.000 P5 P -4.81800 0.20600 -0.19900 1.000 O6 O -4.73200 -0.25000 -1.60500 1.000 O7 O -6.01700 1.26900 -0.05200 1.000 O8 O -3.42900 0.90000 0.22600 1.000 P9 P -2.44900 1.96500 -0.47900 1.000 O10 O -2.35000 1.66200 -1.92500 1.000 O11 O -3.04000 3.45000 -0.28200 1.000 O12 O -0.98800 1.87600 0.19000 1.000 C13 C 0.13400 2.62200 -0.28700 1.000 C14 C 1.36000 2.30400 0.57000 1.000 O15 O 1.74900 0.93300 0.37800 1.000 C16 C 2.54800 3.18200 0.13200 1.000 O17 O 2.99400 3.99700 1.21800 1.000 C18 C 3.64500 2.16600 -0.26900 1.000 O19 O 4.92900 2.59300 0.19000 1.000 C20 C 3.18800 0.88600 0.47600 1.000 N21 N 3.71100 -0.31100 -0.18800 1.000 C22 C 3.09400 -1.02100 -1.17600 1.000 N23 N 3.84300 -2.02300 -1.53300 1.000 C24 C 4.98100 -2.01700 -0.79800 1.000 C25 C 6.12900 -2.84200 -0.75300 1.000 O26 O 6.23500 -3.80700 -1.49100 1.000 N27 N 7.10600 -2.53500 0.12900 1.000 C28 C 6.97800 -1.45400 0.95000 1.000 N29 N 7.98600 -1.16500 1.83500 1.000 N30 N 5.91600 -0.67900 0.91700 1.000 C31 C 4.91100 -0.91800 0.06600 1.000 H32 H -6.83800 -3.77500 2.10600 1.000 H33 H -4.43900 -3.75300 0.05500 1.000 H34 H -6.13200 1.61100 0.84600 1.000 H35 H -3.13300 3.71700 0.64300 1.000 H36 H 0.33500 2.35200 -1.32400 1.000 H37 H -0.08600 3.68800 -0.22600 1.000 H38 H 1.13300 2.48000 1.62100 1.000 H39 H 2.27000 3.80300 -0.72000 1.000 H40 H 3.74100 4.57100 0.99800 1.000 H41 H 3.65200 2.00700 -1.34700 1.000 H42 H 5.21800 3.43800 -0.18000 1.000 H43 H 3.50300 0.91600 1.51900 1.000 H44 H 2.12800 -0.78600 -1.59900 1.000 H45 H 7.90300 -3.08600 0.17900 1.000 H46 H 8.77600 -1.72800 1.87000 1.000 H47 H 7.90900 -0.39900 2.42500 1.000