# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CA0' 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 -6.40100 1.11400 0.48200 1.000 C1 C -5.98400 -0.03000 0.99300 1.000 N2 N -4.73000 -0.42400 0.91300 1.000 C3 C -3.82100 0.32900 0.30300 1.000 C4 C -4.21500 1.55600 -0.25800 1.000 C5 C -5.56400 1.93300 -0.14600 1.000 N6 N -6.01100 3.13000 -0.67900 1.000 N7 N -3.11200 2.11500 -0.81000 1.000 C8 C -2.09000 1.32900 -0.62800 1.000 N9 N -2.47700 0.21300 0.05400 1.000 P10 P 4.10000 0.02000 -0.20300 1.000 C11 C 5.84400 1.70600 0.49500 1.000 C12 C -1.61500 -0.90300 0.44800 1.000 O13 O 5.11300 -1.22300 -0.33800 1.000 O14 O 6.37800 1.44600 -0.56400 1.000 C15 C -1.63900 -2.01800 -0.62800 1.000 O16 O -2.73200 -2.91300 -0.41100 1.000 O17 O 3.92900 0.66400 -1.52500 1.000 N18 N 6.39800 2.61200 1.32500 1.000 C19 C -0.28500 -2.73000 -0.38900 1.000 O20 O -0.46900 -3.89800 0.41400 1.000 O21 O 4.69800 1.09000 0.84100 1.000 C22 C 0.56400 -1.68500 0.36100 1.000 O23 O -0.23100 -0.49100 0.48000 1.000 C24 C 1.83900 -1.38600 -0.43000 1.000 O25 O 2.67300 -0.50600 0.32600 1.000 H26 H -6.69700 -0.66500 1.49600 1.000 H27 H -5.39000 3.71900 -1.13600 1.000 H28 H -6.94400 3.37900 -0.59500 1.000 H29 H -1.08500 1.53100 -0.96800 1.000 H30 H -1.92000 -1.29900 1.41700 1.000 H31 H 5.27200 -1.69300 0.49200 1.000 H32 H -1.68200 -1.59100 -1.63000 1.000 H33 H -2.78900 -3.62800 -1.06000 1.000 H34 H 5.97200 2.82000 2.17100 1.000 H35 H 7.22400 3.05700 1.07600 1.000 H36 H 0.18200 -2.99000 -1.33900 1.000 H37 H -1.04300 -4.56400 0.01300 1.000 H38 H 0.82100 -2.05800 1.35200 1.000 H39 H 2.37300 -2.31600 -0.62300 1.000 H40 H 1.57700 -0.91400 -1.37700 1.000