# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CAP' 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 -0.39700 -0.11800 -2.32300 1.000 C1 C 0.37500 0.37400 -1.09700 1.000 C2 C -0.23400 -0.23200 0.16700 1.000 C3 C 0.44100 0.37100 1.39900 1.000 C4 C -0.26100 -0.12700 2.66300 1.000 C5 C 1.81800 -0.04600 -1.21100 1.000 O6 O 0.17200 0.44800 -3.50400 1.000 O7 O 0.29800 1.79900 -1.02700 1.000 O8 O -1.63400 0.05100 0.20400 1.000 O9 O 1.81400 -0.02200 1.43100 1.000 O10 O 0.36900 0.43600 3.81400 1.000 O11 O 2.69100 0.78800 -1.22900 1.000 O12 O 2.13300 -1.34800 -1.29100 1.000 P13 P -0.68400 -0.10900 -4.74800 1.000 P14 P -0.41700 -0.12800 5.10000 1.000 O15 O -2.09800 0.30200 -4.59700 1.000 O16 O -0.09400 0.49200 -6.12000 1.000 O17 O -0.59400 -1.71600 -4.78400 1.000 O18 O -0.32800 -1.60500 5.12300 1.000 O19 O 0.24500 0.47000 6.44000 1.000 O20 O -1.96200 0.31500 5.02200 1.000 H21 H -0.33800 -1.20500 -2.37600 1.000 H22 H -1.44000 0.18600 -2.24100 1.000 H23 H -0.08300 -1.31100 0.16200 1.000 H24 H 0.37600 1.45800 1.35300 1.000 H25 H -1.30900 0.17300 2.63900 1.000 H26 H -0.19700 -1.21400 2.71000 1.000 H27 H -0.63000 2.02200 -0.87800 1.000 H28 H -1.72400 1.01400 0.20800 1.000 H29 H 1.82600 -0.98800 1.47200 1.000 H30 H 3.05900 -1.61800 -1.36400 1.000 H31 H -0.63400 0.13400 -6.83700 1.000 H32 H 0.34000 -1.94100 -4.88300 1.000 H33 H -0.25400 0.10800 7.18500 1.000 H34 H -1.97600 1.28100 5.00900 1.000