# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CTP' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 0.55800 0.50200 -4.97800 1.000 C1 C 1.19600 -0.67100 -4.81800 1.000 N2 N 2.31300 -0.94400 -5.49200 1.000 C3 C 2.82500 -0.06100 -6.34000 1.000 C4 C 2.18400 1.18000 -6.52600 1.000 C5 C 1.04600 1.44000 -5.83800 1.000 O6 O 0.74500 -1.49800 -4.04400 1.000 N7 N 3.97900 -0.35400 -7.02900 1.000 C8 C -0.66700 0.77400 -4.22400 1.000 C9 C -1.73700 -0.29600 -4.53300 1.000 O10 O -2.66500 0.18100 -5.50900 1.000 C11 C -2.44500 -0.52000 -3.17600 1.000 C12 C -1.72100 0.44400 -2.21100 1.000 O13 O -0.42100 0.65400 -2.80500 1.000 O14 O -3.83100 -0.18400 -3.27200 1.000 C15 C -1.57600 -0.19200 -0.82700 1.000 O16 O -0.84100 0.68600 0.02600 1.000 P17 P -0.72700 -0.04200 1.45700 1.000 O18 O -0.02100 -1.33300 1.29800 1.000 O19 O -2.20300 -0.30700 2.04300 1.000 O20 O 0.09300 0.89600 2.47500 1.000 P21 P 0.16800 0.10900 3.87700 1.000 O22 O 0.86000 -1.18300 3.68100 1.000 O23 O -1.32300 -0.15700 4.42300 1.000 O24 O 0.98000 0.99600 4.94800 1.000 P25 P 1.01600 0.15300 6.31900 1.000 O26 O 1.69500 -1.14000 6.08500 1.000 O27 O 1.81700 0.98600 7.44000 1.000 O28 O -0.48900 -0.11300 6.82400 1.000 H29 H 2.58800 1.90800 -7.21200 1.000 H30 H 0.53400 2.38200 -5.96700 1.000 H31 H 4.42000 -1.20700 -6.89600 1.000 H32 H 4.34900 0.29100 -7.65100 1.000 H33 H -1.04500 1.76800 -4.46100 1.000 H34 H -1.26500 -1.21700 -4.87400 1.000 H35 H -3.33900 -0.50400 -5.61300 1.000 H36 H -2.32500 -1.55200 -2.84700 1.000 H37 H -2.26200 1.38700 -2.13900 1.000 H38 H -4.22900 -0.81700 -3.88500 1.000 H39 H -2.56500 -0.36800 -0.40300 1.000 H40 H -1.04500 -1.14000 -0.91700 1.000 H41 H -2.62800 0.55700 2.13100 1.000 H42 H -1.73800 0.70800 4.53700 1.000 H43 H 1.81500 0.44700 8.24300 1.000 H44 H -0.89500 0.75200 6.96400 1.000