# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5CM' 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 -0.34700 -0.40700 2.28600 1.000 C1 C 0.11400 0.85600 2.27700 1.000 N2 N 0.82600 1.33500 3.29600 1.000 C3 C 1.09400 0.57600 4.35100 1.000 C4 C 0.62900 -0.75400 4.38800 1.000 C5 C 0.92700 -1.63500 5.57400 1.000 C6 C -0.09300 -1.22600 3.34500 1.000 O7 O -0.12400 1.57500 1.32100 1.000 N8 N 1.83100 1.08100 5.39700 1.000 C9 C -1.12800 -0.90500 1.15100 1.000 C10 C -2.39400 -0.04600 0.96900 1.000 C11 C -2.27400 0.50400 -0.47200 1.000 C12 C -1.28800 -0.49800 -1.12200 1.000 O13 O -0.35800 -0.79800 -0.05700 1.000 O14 O -3.54000 0.47800 -1.13500 1.000 C15 C -0.56600 0.14600 -2.30700 1.000 O16 O 0.33600 -0.79700 -2.88700 1.000 P17 P 1.05700 -0.05500 -4.12000 1.000 O18 O 1.78700 1.13100 -3.62300 1.000 O19 O 2.09300 -1.06700 -4.82400 1.000 O20 O -0.05200 0.40600 -5.19100 1.000 H21 H 1.51600 -1.07700 6.30200 1.000 H22 H -0.00800 -1.95600 6.03200 1.000 H23 H 1.48900 -2.50900 5.24500 1.000 H24 H -0.46300 -2.24000 3.35200 1.000 H25 H 2.15500 1.99500 5.36500 1.000 H26 H 2.02500 0.52400 6.16700 1.000 H27 H -1.40800 -1.94500 1.32200 1.000 H28 H -3.29000 -0.65900 1.06900 1.000 H29 H -2.40800 0.77100 1.69000 1.000 H30 H -1.85900 1.51200 -0.47000 1.000 H31 H -1.81000 -1.40000 -1.43800 1.000 H32 H -4.13300 1.05100 -0.62900 1.000 H33 H -1.29700 0.45600 -3.05300 1.000 H34 H -0.00800 1.01700 -1.96200 1.000 H35 H 2.50200 -0.58500 -5.55500 1.000 H36 H -0.50400 -0.39400 -5.48900 1.000