# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CH5' 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 2.48500 -0.33000 -0.14400 1.000 C1 C 3.66800 0.52200 0.32300 1.000 C2 C 4.96100 -0.02600 -0.28300 1.000 C3 C -2.33100 -1.09100 -0.02400 1.000 C4 C -3.69400 -0.64100 0.50600 1.000 C5 C -3.89600 0.73700 -1.44700 1.000 C6 C -3.01300 1.65800 0.58400 1.000 C7 C -5.34100 1.10100 0.43200 1.000 N8 N -3.98600 0.71300 0.01900 1.000 O9 O 3.47800 1.87300 -0.10200 1.000 O10 O 6.07700 0.69500 0.24400 1.000 O11 O 0.05200 -0.77000 -1.50200 1.000 O12 O 0.34900 -2.34300 0.45000 1.000 O13 O 1.29400 0.10900 0.51200 1.000 O14 O -1.30200 -0.30100 0.57600 1.000 P15 P 0.09700 -0.82500 -0.02400 1.000 H16 H 2.67100 -1.37500 0.10200 1.000 H17 H 2.36600 -0.22600 -1.22200 1.000 H18 H 3.73300 0.48800 1.41000 1.000 H19 H 5.06100 -1.08300 -0.03200 1.000 H20 H 4.93300 0.08900 -1.36600 1.000 H21 H -2.17300 -2.14100 0.22200 1.000 H22 H -2.30200 -0.96300 -1.10700 1.000 H23 H -3.67700 -0.64000 1.59500 1.000 H24 H -4.46400 -1.32800 0.15500 1.000 H25 H -2.89100 0.44900 -1.75500 1.000 H26 H -4.61800 0.03600 -1.86700 1.000 H27 H -4.11300 1.74200 -1.80900 1.000 H28 H -3.33100 2.67800 0.37000 1.000 H29 H -2.95200 1.51400 1.66300 1.000 H30 H -2.03400 1.48100 0.13800 1.000 H31 H -6.06300 0.40000 0.01300 1.000 H32 H -5.40800 1.08300 1.52000 1.000 H33 H -5.55800 2.10600 0.07100 1.000 H34 H 3.42600 1.85800 -1.06700 1.000 H35 H 6.87000 0.31900 -0.16200 1.000 H36 H 0.37100 -2.33500 1.41600 1.000