# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'LIO' 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 -3.32300 2.28800 -1.79500 1.000 C1 C -3.49700 1.00600 -2.61200 1.000 C2 C -2.15200 0.60000 -3.21800 1.000 C3 C -1.13000 4.50200 1.95700 1.000 C4 C -0.14500 4.39000 3.12300 1.000 C5 C 1.47700 5.46000 1.71600 1.000 C6 C 2.17800 4.34200 3.71900 1.000 C7 C 1.39400 3.06600 1.84500 1.000 C8 C 0.10000 0.13500 -2.46100 1.000 C9 C 1.12800 0.01400 -1.36500 1.000 C10 C 2.47300 -0.39200 -1.97100 1.000 C11 C 3.51600 -0.51500 -0.85800 1.000 C12 C 4.86100 -0.92100 -1.46400 1.000 C13 C 5.90500 -1.04400 -0.35200 1.000 C14 C 7.25000 -1.45000 -0.95700 1.000 C15 C 8.29300 -1.57300 0.15500 1.000 C16 C 9.63900 -1.97900 -0.45000 1.000 C17 C 10.68200 -2.10200 0.66200 1.000 C18 C 12.02700 -2.50800 0.05700 1.000 C19 C 13.07100 -2.63100 1.16900 1.000 C20 C 14.41600 -3.03700 0.56400 1.000 C21 C 15.45900 -3.16000 1.67600 1.000 C22 C 16.80400 -3.56700 1.07000 1.000 C23 C -5.29900 -0.24500 -1.59000 1.000 C24 C -5.80000 -1.34800 -0.69300 1.000 C25 C -7.33000 -1.34600 -0.68800 1.000 C26 C -7.83900 -2.46500 0.22200 1.000 C27 C -9.36900 -2.46300 0.22700 1.000 C28 C -9.87700 -3.58300 1.13700 1.000 C29 C -11.40700 -3.58100 1.14200 1.000 C30 C -11.91600 -4.70100 2.05200 1.000 C31 C -13.44600 -4.69800 2.05800 1.000 C32 C -13.95400 -5.81800 2.96800 1.000 N33 N 1.22600 4.31500 2.60100 1.000 O34 O -3.98000 -0.05600 -1.74900 1.000 O35 O -1.16200 0.48400 -2.16200 1.000 O36 O 0.41100 -0.08100 -3.60800 1.000 O37 O -6.08500 0.47000 -2.16500 1.000 O38 O -1.65100 4.64000 -0.98900 1.000 O39 O -3.48700 3.84700 0.55100 1.000 O40 O -2.29400 2.09600 -0.82100 1.000 O41 O -1.11200 3.28900 1.20100 1.000 P42 P -2.16500 3.47600 -0.00300 1.000 H43 H -3.04600 3.10700 -2.45900 1.000 H44 H -4.25900 2.52900 -1.29200 1.000 H45 H -4.21800 1.18000 -3.41200 1.000 H46 H -1.83200 1.35700 -3.93400 1.000 H47 H -2.25700 -0.35900 -3.72500 1.000 H48 H -0.84000 5.33400 1.31500 1.000 H49 H -2.13400 4.67400 2.34400 1.000 H50 H -0.24200 5.26600 3.76500 1.000 H51 H -0.36500 3.49100 3.69900 1.000 H52 H 1.35200 6.38700 2.27700 1.000 H53 H 2.49400 5.40400 1.32900 1.000 H54 H 0.77000 5.44000 0.88600 1.000 H55 H 1.99200 3.49200 4.37500 1.000 H56 H 3.19500 4.28600 3.33200 1.000 H57 H 2.05300 5.26800 4.28000 1.000 H58 H 0.83300 3.12800 0.91200 1.000 H59 H 2.45000 2.91400 1.62500 1.000 H60 H 1.02200 2.23000 2.43700 1.000 H61 H 0.80800 -0.74300 -0.64900 1.000 H62 H 1.23200 0.97300 -0.85800 1.000 H63 H 2.79200 0.36500 -2.68700 1.000 H64 H 2.36800 -1.35100 -2.47800 1.000 H65 H 3.19700 -1.27200 -0.14200 1.000 H66 H 3.62100 0.44400 -0.35100 1.000 H67 H 5.18100 -0.16400 -2.18000 1.000 H68 H 4.75700 -1.88000 -1.97100 1.000 H69 H 5.58500 -1.80100 0.36400 1.000 H70 H 6.00900 -0.08500 0.15600 1.000 H71 H 7.57000 -0.69300 -1.67300 1.000 H72 H 7.14500 -2.40900 -1.46500 1.000 H73 H 7.97400 -2.33000 0.87100 1.000 H74 H 8.39800 -0.61400 0.66300 1.000 H75 H 9.95800 -1.22200 -1.16600 1.000 H76 H 9.53400 -2.93800 -0.95800 1.000 H77 H 10.36200 -2.85900 1.37800 1.000 H78 H 10.78700 -1.14300 1.17000 1.000 H79 H 12.34700 -1.75100 -0.65900 1.000 H80 H 11.92300 -3.46700 -0.45100 1.000 H81 H 12.75100 -3.38900 1.88500 1.000 H82 H 13.17500 -1.67300 1.67700 1.000 H83 H 14.73500 -2.28000 -0.15200 1.000 H84 H 14.31100 -3.99600 0.05600 1.000 H85 H 15.14000 -3.91800 2.39200 1.000 H86 H 15.56400 -2.20200 2.18300 1.000 H87 H 17.54800 -3.65400 1.86300 1.000 H88 H 16.70000 -4.52500 0.56300 1.000 H89 H 17.12400 -2.80900 0.35400 1.000 H90 H -5.43900 -2.30800 -1.06200 1.000 H91 H -5.43300 -1.18700 0.32000 1.000 H92 H -7.69100 -0.38600 -0.31900 1.000 H93 H -7.69700 -1.50600 -1.70200 1.000 H94 H -7.47800 -3.42600 -0.14700 1.000 H95 H -7.47200 -2.30500 1.23600 1.000 H96 H -9.72900 -1.50300 0.59600 1.000 H97 H -9.73600 -2.62400 -0.78700 1.000 H98 H -9.51700 -4.54300 0.76800 1.000 H99 H -9.51000 -3.42200 2.15100 1.000 H100 H -11.76800 -2.62100 1.51100 1.000 H101 H -11.77400 -3.74200 0.12900 1.000 H102 H -11.55500 -5.66100 1.68400 1.000 H103 H -11.54900 -4.54000 3.06600 1.000 H104 H -13.80700 -3.73800 2.42700 1.000 H105 H -13.81300 -4.85900 1.04400 1.000 H106 H -13.59400 -6.77800 2.59900 1.000 H107 H -13.58700 -5.65700 3.98100 1.000 H108 H -15.04400 -5.81700 2.97100 1.000 H109 H -0.78900 4.35900 -1.32700 1.000