# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0HV' 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 4.59600 0.64600 -0.58600 1.000 C1 C 4.14600 1.84300 -1.10500 1.000 C2 C 2.82700 2.22200 -0.93800 1.000 C3 C 1.94500 1.40100 -0.24600 1.000 C4 C 2.38600 0.19600 0.28000 1.000 C5 C 3.71700 -0.18700 0.11100 1.000 N6 N 0.61300 1.78900 -0.08000 1.000 C7 C -0.40500 0.84100 -0.15900 1.000 C8 C -0.12500 -0.44700 -0.56200 1.000 C9 C -1.13400 -1.40300 -0.64400 1.000 C10 C -2.42200 -1.09300 -0.33000 1.000 C11 C -2.75000 0.20900 0.08600 1.000 C12 C -1.73100 1.18800 0.17900 1.000 C13 C -4.07100 0.55600 0.41700 1.000 C14 C -4.35300 1.82700 0.81700 1.000 C15 C -3.35100 2.79100 0.90200 1.000 C16 C -2.05900 2.48600 0.60000 1.000 C17 C 4.19600 -1.46900 0.66900 1.000 O18 O 5.48200 -1.83600 0.50500 1.000 O19 O 3.43000 -2.19100 1.27400 1.000 N20 N -3.47700 -2.12800 -0.42600 1.000 O21 O -4.58300 -1.83300 -0.84200 1.000 O22 O -3.23800 -3.27400 -0.08900 1.000 H23 H 5.62600 0.35100 -0.72200 1.000 H24 H 4.82700 2.48500 -1.64300 1.000 H25 H 2.48100 3.16100 -1.34600 1.000 H26 H 1.70200 -0.44400 0.81700 1.000 H27 H 0.39700 2.72000 0.09100 1.000 H28 H 0.88900 -0.71900 -0.81800 1.000 H29 H -0.89100 -2.40500 -0.96300 1.000 H30 H -4.85800 -0.18100 0.35500 1.000 H31 H -5.36900 2.09100 1.07100 1.000 H32 H -3.60200 3.79200 1.22100 1.000 H33 H -1.29200 3.24300 0.67100 1.000 H34 H 5.74800 -2.68300 0.88700 1.000