# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93H' 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 -1.26300 -0.69900 -0.25800 1.000 C1 C -4.31600 0.33200 -0.93300 1.000 C2 C -5.99400 0.54700 0.77400 1.000 C3 C -5.41100 -0.49700 1.47400 1.000 C4 C 4.22600 -1.20600 0.78400 1.000 C5 C 5.38300 -0.60100 1.23400 1.000 C6 C 7.62100 2.08900 0.14600 1.000 C7 C 5.95300 0.43300 0.50600 1.000 C8 C 5.35900 0.85700 -0.67400 1.000 C9 C 4.20100 0.24900 -1.12000 1.000 C10 C 3.63600 -0.78200 -0.39200 1.000 C11 C 2.37600 -1.44700 -0.88500 1.000 C12 C 1.15800 -0.72200 -0.31000 1.000 C13 C -2.51800 -1.40200 -0.77800 1.000 C14 C -3.74200 -0.71300 -0.23200 1.000 C15 C -5.44100 0.96600 -0.43200 1.000 C16 C -4.28800 -1.12600 0.96800 1.000 N17 N -0.06900 -1.37100 -0.79000 1.000 O18 O 7.09100 1.03100 0.94700 1.000 O19 O -7.09800 1.16600 1.27000 1.000 O20 O -6.00400 1.99700 -1.11800 1.000 H21 H -1.26800 0.34200 -0.58100 1.000 H22 H -1.24800 -0.74100 0.83100 1.000 H23 H -3.88500 0.65600 -1.86900 1.000 H24 H -5.83800 -0.82400 2.41100 1.000 H25 H 3.78500 -2.01400 1.34800 1.000 H26 H 5.84400 -0.93200 2.15300 1.000 H27 H 6.88400 2.88700 0.06400 1.000 H28 H 8.52800 2.47700 0.61000 1.000 H29 H 7.85700 1.70900 -0.84800 1.000 H30 H 5.80000 1.66200 -1.24300 1.000 H31 H 3.73800 0.57800 -2.03900 1.000 H32 H 2.34500 -1.40500 -1.97300 1.000 H33 H 2.36500 -2.48800 -0.56100 1.000 H34 H 1.19000 -0.76400 0.77800 1.000 H35 H 1.16900 0.31900 -0.63400 1.000 H36 H -2.53300 -1.36000 -1.86700 1.000 H37 H -2.51200 -2.44300 -0.45500 1.000 H38 H -3.83700 -1.94200 1.51300 1.000 H39 H -0.09200 -1.40200 -1.79800 1.000 H40 H -7.93300 0.77500 0.97900 1.000 H41 H -6.68200 1.72500 -1.75100 1.000