# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CSM' 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 -3.71400 -2.00200 0.18700 1.000 N1 N 2.84200 -0.12600 0.38600 1.000 C2 C 4.03100 0.36900 0.77400 1.000 O3 O 4.06800 1.38500 1.44000 1.000 N4 N 5.18000 -0.24500 0.43600 1.000 C5 C 5.15700 -1.37300 -0.30100 1.000 O6 O 6.19600 -1.93000 -0.60700 1.000 C7 C 3.91200 -1.90600 -0.71700 1.000 C8 C 2.77500 -1.27200 -0.35900 1.000 C9 C 1.60800 0.56400 0.76900 1.000 C10 C 1.28600 1.70100 -0.25100 1.000 O11 O 0.21400 2.45000 0.39000 1.000 C12 C 0.48200 0.86400 -1.31000 1.000 O13 O -0.21200 1.68800 -2.24800 1.000 C14 C -0.47400 0.24700 -0.22600 1.000 O15 O 0.48700 -0.34000 0.69800 1.000 C16 C -1.59200 -0.66400 -0.73400 1.000 O17 O -2.43200 -1.04300 0.35800 1.000 C18 C -0.91900 1.56300 0.48600 1.000 C19 C -2.12800 2.16900 -0.22800 1.000 O20 O -2.59300 3.30600 0.50300 1.000 C21 C -3.72700 3.95000 -0.08300 1.000 O22 O -4.81700 -1.26600 -0.72700 1.000 O23 O -3.30100 -3.26700 -0.46000 1.000 O24 O -4.34300 -2.31900 1.63500 1.000 H25 H 3.87300 -2.80800 -1.30800 1.000 H26 H 1.81600 -1.66400 -0.66700 1.000 H27 H 1.70200 0.97400 1.77400 1.000 H28 H 2.13400 2.28400 -0.61100 1.000 H29 H 1.09800 0.11100 -1.80300 1.000 H30 H 0.36600 2.25300 -2.77900 1.000 H31 H -2.18400 -0.13300 -1.48000 1.000 H32 H -1.15800 -1.55700 -1.18400 1.000 H33 H -1.15600 1.36500 1.53100 1.000 H34 H -1.84000 2.47600 -1.23400 1.000 H35 H -2.92400 1.42600 -0.28900 1.000 H36 H -4.01700 4.80200 0.53100 1.000 H37 H -3.47200 4.29400 -1.08500 1.000 H38 H -4.55500 3.24400 -0.14100 1.000 H39 H -5.13400 -0.42800 -0.36300 1.000 H40 H -5.12100 -2.89400 1.60800 1.000 H41 H 6.02900 0.12600 0.72500 1.000