# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CAR' 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 0.95900 -0.04200 -4.16600 1.000 O1 O 1.56300 1.26700 -3.83600 1.000 O2 O 2.07800 -1.00100 -4.81500 1.000 O3 O -0.24100 0.16900 -5.21700 1.000 O4 O 0.38300 -0.72100 -2.82400 1.000 C5 C -0.59900 0.17200 -2.29800 1.000 C6 C -1.18900 -0.41500 -1.01500 1.000 O7 O -0.15800 -0.57700 -0.01600 1.000 C8 C -2.19900 0.56800 -0.38400 1.000 O9 O -3.53600 0.20800 -0.73800 1.000 C10 C -1.97900 0.40900 1.13800 1.000 O11 O -1.55500 1.64600 1.71500 1.000 C12 C -0.85900 -0.64900 1.24400 1.000 N13 N 0.04500 -0.32500 2.35000 1.000 C14 C -0.20500 -0.80300 3.58200 1.000 O15 O -1.18800 -1.50200 3.76600 1.000 N16 N 0.60000 -0.52400 4.60500 1.000 C17 C 1.67500 0.23400 4.43400 1.000 N18 N 2.50000 0.51500 5.49800 1.000 C19 C 1.96300 0.75400 3.15500 1.000 C20 C 1.13700 0.45700 2.12400 1.000 H21 H 2.39500 -0.55900 -5.61400 1.000 H22 H -0.60600 -0.70600 -5.40500 1.000 H23 H -1.39200 0.31200 -3.03200 1.000 H24 H -0.13400 1.13400 -2.07700 1.000 H25 H -1.67000 -1.37100 -1.22300 1.000 H26 H -1.98400 1.59000 -0.69800 1.000 H27 H -4.12000 0.85500 -0.31800 1.000 H28 H -2.89000 0.05500 1.62100 1.000 H29 H -2.26700 2.28300 1.56300 1.000 H30 H -1.28700 -1.64200 1.38400 1.000 H31 H 2.29600 0.15900 6.37700 1.000 H32 H 3.28700 1.06700 5.36800 1.000 H33 H 2.83500 1.37300 2.99900 1.000 H34 H 1.34000 0.84000 1.13500 1.000