# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2HD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -1.53800 1.55500 1.91700 1.000 P1 P -1.40000 1.44900 0.44700 1.000 C2 C -2.66700 0.30900 -0.20000 1.000 C3 C -4.05800 0.84300 0.14500 1.000 C4 C -5.12100 -0.11400 -0.39900 1.000 C5 C -6.51300 0.42100 -0.05400 1.000 C6 C -7.57600 -0.53600 -0.59700 1.000 C7 C -8.96700 -0.00200 -0.25200 1.000 C8 C -10.03000 -0.95900 -0.79600 1.000 C9 C -11.42200 -0.42400 -0.45100 1.000 O10 O 0.06400 0.88700 0.08400 1.000 C11 C 1.27000 1.55800 0.45600 1.000 C12 C 2.47400 0.75700 -0.04300 1.000 O13 O 2.52000 -0.50300 0.63000 1.000 C14 C 3.10000 -1.55500 -0.14400 1.000 C15 C 3.09600 -2.85000 0.67100 1.000 C16 C 3.71700 -3.97600 -0.15700 1.000 C17 C 3.71400 -5.27100 0.65800 1.000 C18 C 3.75900 1.53500 0.24500 1.000 O19 O 4.87300 0.84300 -0.32400 1.000 C20 C 6.12900 1.49000 -0.11100 1.000 C21 C 7.24300 0.66600 -0.75900 1.000 C22 C 8.58800 1.35800 -0.53100 1.000 C23 C 9.70300 0.53400 -1.17900 1.000 H24 H -2.56600 0.23000 -1.28300 1.000 H25 H -2.53400 -0.67500 0.24900 1.000 H26 H -4.15900 0.92200 1.22700 1.000 H27 H -4.19100 1.82700 -0.30500 1.000 H28 H -5.02000 -0.19200 -1.48100 1.000 H29 H -4.98800 -1.09800 0.05100 1.000 H30 H -6.61400 0.49900 1.02900 1.000 H31 H -6.64600 1.40500 -0.50300 1.000 H32 H -7.47500 -0.61500 -1.68000 1.000 H33 H -7.44300 -1.52000 -0.14800 1.000 H34 H -9.06800 0.07600 0.83000 1.000 H35 H -9.10000 0.98200 -0.70200 1.000 H36 H -9.92900 -1.03700 -1.87800 1.000 H37 H -9.89700 -1.94300 -0.34600 1.000 H38 H -11.52300 -0.34600 0.63200 1.000 H39 H -11.55500 0.56000 -0.90000 1.000 H40 H -12.17900 -1.10600 -0.83800 1.000 H41 H 1.28400 2.55200 0.00900 1.000 H42 H 1.31600 1.64600 1.54100 1.000 H43 H 2.38100 0.59200 -1.11600 1.000 H44 H 2.51900 -1.69800 -1.05500 1.000 H45 H 4.12500 -1.29200 -0.40400 1.000 H46 H 3.67700 -2.70700 1.58300 1.000 H47 H 2.07100 -3.11300 0.93200 1.000 H48 H 3.13700 -4.11900 -1.06900 1.000 H49 H 4.74300 -3.71300 -0.41800 1.000 H50 H 4.15700 -6.07300 0.06700 1.000 H51 H 4.29500 -5.12700 1.56900 1.000 H52 H 2.68900 -5.53400 0.91800 1.000 H53 H 3.68700 2.53000 -0.19500 1.000 H54 H 3.89700 1.62300 1.32200 1.000 H55 H 6.10600 2.48400 -0.55800 1.000 H56 H 6.31600 1.57700 0.95900 1.000 H57 H 7.26600 -0.32800 -0.31200 1.000 H58 H 7.05600 0.57900 -1.82900 1.000 H59 H 8.56500 2.35200 -0.97800 1.000 H60 H 8.77600 1.44500 0.53900 1.000 H61 H 10.66100 1.02700 -1.01700 1.000 H62 H 9.72600 -0.46000 -0.73200 1.000 H63 H 9.51500 0.44700 -2.24900 1.000 H64 H -1.57400 2.73100 -0.13800 1.000