# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C7T' 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 -4.42200 5.41800 1.10900 1.000 C1 C -4.19400 4.05200 0.46000 1.000 C2 C 2.76600 1.61300 1.11500 1.000 C3 C 2.14100 2.27300 -1.50100 1.000 C4 C 1.13500 2.12500 -0.56300 1.000 C5 C -0.30500 2.31700 -0.96200 1.000 C6 C -2.59300 2.27400 -0.00200 1.000 C7 C -0.37600 -1.98100 0.41000 1.000 C8 C -1.49000 -2.60100 -0.16200 1.000 C9 C 0.56400 -4.15000 0.88500 1.000 C10 C 0.66100 -2.76700 0.93200 1.000 C11 C -4.37000 5.29500 -0.41500 1.000 C12 C 3.77500 1.74400 0.17200 1.000 C13 C 3.46100 2.08100 -1.13700 1.000 C14 C 1.44800 1.80000 0.74400 1.000 Cl15 Cl 4.72200 2.26000 -2.31600 1.000 O16 O 5.07000 1.53900 0.53600 1.000 C17 C -1.21100 1.68100 0.09400 1.000 O18 O -3.47300 1.67100 -0.57700 1.000 N19 N -2.85000 3.47500 0.55200 1.000 N20 N -1.27800 0.21900 -0.15600 1.000 C21 C 5.37700 0.26100 1.10400 1.000 C22 C -0.29800 -0.50900 0.46700 1.000 O23 O 0.61300 0.04400 1.05100 1.000 O24 O 1.76200 -2.18100 1.46800 1.000 C25 C 3.01700 -2.77000 1.18300 1.000 C26 C 4.13500 -1.80800 1.49100 1.000 C27 C 4.25700 -0.70100 0.80200 1.000 C28 C -5.30300 3.08600 0.50000 1.000 N29 N -6.16000 2.34000 0.53200 1.000 C30 C -0.54400 -4.74900 0.32100 1.000 C31 C -1.56900 -3.97600 -0.20100 1.000 C32 C -2.77400 -4.64200 -0.81400 1.000 C33 C -2.43900 -5.54800 -2.01200 1.000 N34 N -3.41200 -6.50200 -1.43600 1.000 C35 C -3.20700 -5.92800 -0.08800 1.000 H36 H -5.39500 5.60200 1.56600 1.000 H37 H -3.57300 5.88800 1.60500 1.000 H38 H 3.00900 1.36200 2.13600 1.000 H39 H 1.89400 2.53500 -2.51900 1.000 H40 H -0.52400 3.38300 -1.03400 1.000 H41 H -0.48200 1.84200 -1.92700 1.000 H42 H -2.29000 -2.00200 -0.57300 1.000 H43 H 1.35800 -4.76000 1.28900 1.000 H44 H -5.30800 5.39700 -0.96100 1.000 H45 H -3.48700 5.68300 -0.92200 1.000 H46 H 0.66200 1.69200 1.47600 1.000 H47 H -0.80100 1.86600 1.08700 1.000 H48 H -2.14600 3.95800 1.01300 1.000 H49 H -1.96000 -0.18800 -0.71300 1.000 H50 H 6.30500 -0.11500 0.67300 1.000 H51 H 5.49000 0.36100 2.18300 1.000 H52 H 3.14100 -3.66900 1.78600 1.000 H53 H 3.06200 -3.03400 0.12600 1.000 H54 H 4.83800 -2.03500 2.28000 1.000 H55 H 3.55100 -0.47900 0.01500 1.000 H56 H -0.61400 -5.82600 0.28700 1.000 H57 H -3.59200 -3.94700 -1.00500 1.000 H58 H -2.74400 -5.13600 -2.97400 1.000 H59 H -1.41200 -5.91300 -2.01300 1.000 H60 H -3.06400 -7.44700 -1.48400 1.000 H61 H -2.40500 -6.40600 0.47500 1.000 H62 H -4.12600 -5.81900 0.48800 1.000