# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9V0' 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 4.20000 -0.49500 0.03700 1.000 C1 C 6.60100 -0.96900 0.09300 1.000 C2 C 6.31900 -2.29800 0.21000 1.000 C3 C 5.00100 -2.73500 0.24700 1.000 C4 C -7.94600 -0.41200 -0.16300 1.000 C5 C -6.75100 0.50600 -0.11400 1.000 C6 C -5.47100 -0.32800 -0.03300 1.000 C7 C -4.25500 0.59700 -0.10800 1.000 C8 C -2.97400 -0.23600 -0.02700 1.000 C9 C -1.75800 0.68900 -0.10200 1.000 C10 C 0.67100 0.49700 -0.07200 1.000 C11 C 3.05800 0.48300 -0.05700 1.000 C12 C 5.54000 -0.03200 0.00300 1.000 C13 C 3.95100 -1.83000 0.16000 1.000 N14 N -6.84800 1.37200 1.06900 1.000 N15 N -0.53200 -0.10900 -0.02400 1.000 N16 N 5.79800 1.26200 -0.11200 1.000 N17 N 6.86300 1.62300 -0.13800 1.000 N18 N 7.92700 1.98400 -0.16500 1.000 O19 O -8.29400 -0.99900 -1.31900 1.000 O20 O -8.59000 -0.62000 0.83700 1.000 O21 O 0.73900 1.70500 -0.17900 1.000 O22 O 1.79800 -0.23600 0.00000 1.000 H23 H 7.62700 -0.63200 0.06900 1.000 H24 H 7.12500 -3.01400 0.27900 1.000 H25 H 4.79100 -3.79100 0.34000 1.000 H26 H -6.72800 1.12000 -1.01400 1.000 H27 H -5.45300 -0.87600 0.91000 1.000 H28 H -5.44300 -1.03300 -0.86300 1.000 H29 H -4.27200 1.14500 -1.05100 1.000 H30 H -4.28200 1.30200 0.72200 1.000 H31 H -2.95600 -0.78400 0.91500 1.000 H32 H -2.94600 -0.94200 -0.85700 1.000 H33 H -1.77600 1.23600 -1.04500 1.000 H34 H -1.78600 1.39400 0.72800 1.000 H35 H 3.11200 1.18600 0.77400 1.000 H36 H 3.12200 1.02800 -0.99800 1.000 H37 H 2.93100 -2.18600 0.19000 1.000 H38 H -6.87100 0.82500 1.91600 1.000 H39 H -6.09200 2.04000 1.09000 1.000 H40 H -0.58600 -1.07400 0.06100 1.000 H41 H -9.06700 -1.57900 -1.30200 1.000