# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CVI' 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 0.00000 0.00000 0.00000 1.000 C1 C 1.28000 0.71000 0.01900 1.000 C2 C 2.16100 0.60200 -1.07000 1.000 C3 C 3.35200 1.26500 -1.04900 1.000 C4 C 3.69700 2.05100 0.05500 1.000 C5 C 2.82500 2.15600 1.14400 1.000 C6 C 1.63000 1.50000 1.12700 1.000 C7 C -1.25500 0.75400 -0.01800 1.000 C8 C -2.13900 0.67500 1.07100 1.000 C9 C -3.30600 1.37800 1.05100 1.000 C10 C -3.62400 2.17800 -0.05200 1.000 C11 C -2.74600 2.25800 -1.13800 1.000 C12 C -1.57500 1.56200 -1.12200 1.000 C13 C -0.02500 -1.46400 -0.00100 1.000 C14 C -1.25300 -2.14700 -0.01900 1.000 C15 C -1.27300 -3.50900 -0.02100 1.000 C16 C -0.07300 -4.22800 -0.00300 1.000 C17 C 1.15100 -3.55100 0.01500 1.000 C18 C 1.17800 -2.18900 0.01100 1.000 C19 C 5.81300 2.60300 -1.06400 1.000 C20 C 5.25900 3.54000 1.22900 1.000 C21 C -5.77900 2.70100 1.00500 1.000 C22 C -5.07600 3.81900 -1.16100 1.000 C23 C -1.37000 -6.30900 -0.14400 1.000 C24 C 1.15100 -6.35300 0.13600 1.000 N25 N 4.89600 2.71600 0.07300 1.000 N26 N -4.79900 2.88300 -0.06900 1.000 N27 N -0.09700 -5.59900 -0.00400 1.000 H28 H 1.89500 -0.00400 -1.92300 1.000 H29 H 4.02900 1.18300 -1.88600 1.000 H30 H 3.09400 2.76400 1.99500 1.000 H31 H 0.95500 1.58500 1.96500 1.000 H32 H -1.89400 0.05800 1.92300 1.000 H33 H -3.98600 1.31800 1.88800 1.000 H34 H -2.99500 2.87600 -1.98800 1.000 H35 H -0.89700 1.62400 -1.96000 1.000 H36 H -2.18000 -1.59300 -0.03200 1.000 H37 H -2.21700 -4.03500 -0.03500 1.000 H38 H 2.07600 -4.10900 0.02800 1.000 H39 H 2.12300 -1.66700 0.02500 1.000 H40 H 6.70600 3.19600 -0.87000 1.000 H41 H 6.09300 1.55900 -1.20200 1.000 H42 H 5.32200 2.96900 -1.96500 1.000 H43 H 4.90400 4.55900 1.07400 1.000 H44 H 4.80100 3.12700 2.12700 1.000 H45 H 6.34300 3.54700 1.34300 1.000 H46 H -5.36400 2.04000 1.76700 1.000 H47 H -6.01300 3.66700 1.45100 1.000 H48 H -6.68800 2.25900 0.59700 1.000 H49 H -5.59000 3.29600 -1.96700 1.000 H50 H -5.70500 4.63000 -0.79500 1.000 H51 H -4.13700 4.22900 -1.53500 1.000 H52 H -2.19000 -5.59000 -0.14500 1.000 H53 H -1.37500 -6.86600 -1.08100 1.000 H54 H -1.49500 -7.00000 0.68900 1.000 H55 H 1.62600 -6.09800 1.08300 1.000 H56 H 0.93500 -7.42100 0.11300 1.000 H57 H 1.82200 -6.10100 -0.68600 1.000