# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'TTP' 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 -0.76900 0.00200 1.53600 1.000 O1 O 0.04600 -1.20900 1.29900 1.000 O2 O -2.19400 -0.42200 2.15300 1.000 O3 O -0.00400 0.97000 2.57100 1.000 P4 P 0.18800 0.13500 3.93400 1.000 O5 O -1.13700 -0.25700 4.46300 1.000 O6 O 1.05900 -1.18400 3.63600 1.000 O7 O 0.95000 1.04800 5.01900 1.000 P8 P 1.10800 0.15500 6.34900 1.000 O9 O 1.89500 -1.05800 6.03800 1.000 O10 O 1.86700 1.01100 7.48300 1.000 O11 O -0.34800 -0.27100 6.88500 1.000 O12 O -0.99600 0.77700 0.14400 1.000 C13 C -1.67500 -0.12900 -0.72700 1.000 C14 C -1.92300 0.54800 -2.07600 1.000 O15 O -0.67400 0.81800 -2.75100 1.000 C16 C -2.66000 -0.41300 -3.04300 1.000 O17 O -4.07400 -0.34100 -2.85400 1.000 C18 C -2.25800 0.14900 -4.42800 1.000 C19 C -0.97800 0.96000 -4.14900 1.000 N20 N 0.12800 0.43800 -4.95500 1.000 C21 C 0.51300 -0.84200 -4.80900 1.000 O22 O -0.06200 -1.55300 -4.00800 1.000 N23 N 1.52600 -1.34700 -5.53600 1.000 C24 C 2.17100 -0.57300 -6.43200 1.000 O25 O 3.08800 -1.03000 -7.09100 1.000 C26 C 1.77900 0.77700 -6.59300 1.000 C27 C 2.48700 1.66400 -7.58400 1.000 C28 C 0.76000 1.25800 -5.85000 1.000 H29 H -2.69300 0.39300 2.29200 1.000 H30 H 1.91300 -0.88400 3.29300 1.000 H31 H 1.94000 0.44100 8.26100 1.000 H32 H -0.82700 0.54600 7.07600 1.000 H33 H -2.62900 -0.41400 -0.28300 1.000 H34 H -1.06300 -1.01900 -0.87400 1.000 H35 H -2.49200 1.46800 -1.94300 1.000 H36 H -2.30400 -1.43600 -2.92000 1.000 H37 H -4.47600 -0.88800 -3.54300 1.000 H38 H -3.04200 0.79600 -4.81900 1.000 H39 H -2.05000 -0.66300 -5.12400 1.000 H40 H -1.14600 2.01100 -4.38700 1.000 H41 H 1.79000 -2.27300 -5.41800 1.000 H42 H 3.27400 1.09800 -8.08200 1.000 H43 H 1.77300 2.02200 -8.32600 1.000 H44 H 2.92600 2.51400 -7.06200 1.000 H45 H 0.44500 2.28500 -5.96200 1.000