# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C60' 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 -4.78800 -3.75700 -2.56200 1.000 C1 C -4.39200 -4.87200 -1.59200 1.000 C2 C -3.58500 -3.38500 -3.43000 1.000 C3 C -5.93200 -4.24100 -3.45600 1.000 S4 S -5.32900 -2.30200 -1.62300 1.000 O5 O -5.56900 -1.23900 -2.53400 1.000 O6 O -6.36200 -2.69800 -0.73000 1.000 C7 C -3.84700 -1.91000 -0.65400 1.000 C8 C -4.06800 -0.60100 0.10800 1.000 C9 C -5.16300 -0.80000 1.15800 1.000 C10 C -5.50200 0.52600 1.78800 1.000 C11 C -6.37800 1.38800 1.15400 1.000 C12 C -6.68900 2.60500 1.73200 1.000 C13 C -6.12500 2.95900 2.94400 1.000 C14 C -5.25100 2.09600 3.57700 1.000 C15 C -4.94300 0.87800 3.00100 1.000 C16 C -2.78700 -0.19500 0.79000 1.000 O17 O -2.75300 -0.07600 1.99700 1.000 N18 N -1.67800 0.03700 0.05900 1.000 C19 C -0.43300 0.43200 0.72200 1.000 C20 C 0.31500 -0.81800 1.19000 1.000 C21 C -0.49500 -1.52100 2.24900 1.000 N22 N -1.36700 -2.55800 2.05500 1.000 C23 C -0.49600 -1.25300 3.56900 1.000 N24 N -1.34900 -2.10000 4.16400 1.000 C25 C -1.87400 -2.88500 3.26300 1.000 C26 C 0.43000 1.20000 -0.24600 1.000 O27 O 0.04200 1.39800 -1.37800 1.000 N28 N 1.63100 1.66700 0.14600 1.000 C29 C 2.47000 2.41400 -0.79500 1.000 C30 C 2.05800 3.88800 -0.78600 1.000 C31 C 0.63100 4.02200 -1.32100 1.000 C32 C 0.17400 5.47700 -1.19600 1.000 C33 C -1.25300 5.61100 -1.73100 1.000 C34 C -1.28800 5.18900 -3.20200 1.000 C35 C -0.83100 3.73500 -3.32600 1.000 C36 C 0.59600 3.60100 -2.79100 1.000 C37 C 3.93700 2.29200 -0.37800 1.000 O38 O 4.10500 2.82600 0.93700 1.000 C39 C 4.34900 0.81800 -0.38700 1.000 C40 C 5.85200 0.70700 -0.12800 1.000 C41 C 6.15900 1.15900 1.30100 1.000 C42 C 5.38500 0.28400 2.28900 1.000 C43 C 7.65900 1.02500 1.56800 1.000 C44 C 6.28900 -0.72400 -0.30700 1.000 O45 O 5.45900 -1.60100 -0.42000 1.000 N46 N 7.60100 -1.02900 -0.34300 1.000 C47 C 8.02500 -2.42600 -0.46800 1.000 C48 C 9.55400 -2.49500 -0.48400 1.000 C49 C 9.99700 -3.95400 -0.61500 1.000 C50 C 11.52500 -4.02300 -0.63200 1.000 H51 H -3.57800 -4.52700 -0.95500 1.000 H52 H -5.25000 -5.13700 -0.97400 1.000 H53 H -4.06700 -5.74600 -2.15600 1.000 H54 H -3.26000 -4.25900 -3.99400 1.000 H55 H -3.86700 -2.59000 -4.12100 1.000 H56 H -2.77000 -3.04000 -2.79300 1.000 H57 H -6.78900 -4.50600 -2.83700 1.000 H58 H -6.21400 -3.44700 -4.14700 1.000 H59 H -5.60700 -5.11500 -4.02000 1.000 H60 H -3.65200 -2.71400 0.05500 1.000 H61 H -2.99400 -1.80100 -1.32300 1.000 H62 H -4.37100 0.17900 -0.59000 1.000 H63 H -6.05200 -1.21400 0.68100 1.000 H64 H -4.80900 -1.48800 1.92600 1.000 H65 H -6.81800 1.11100 0.20800 1.000 H66 H -7.37300 3.27900 1.23700 1.000 H67 H -6.36800 3.91000 3.39500 1.000 H68 H -4.81000 2.37300 4.52300 1.000 H69 H -4.26200 0.20200 3.49800 1.000 H70 H -1.70500 -0.05800 -0.90600 1.000 H71 H -0.66300 1.06100 1.58200 1.000 H72 H 0.46600 -1.48900 0.34400 1.000 H73 H 1.28100 -0.53000 1.60300 1.000 H74 H -1.58100 -2.98000 1.20800 1.000 H75 H 0.08900 -0.49000 4.06200 1.000 H76 H -2.59400 -3.66700 3.45300 1.000 H77 H 1.94100 1.50900 1.05200 1.000 H78 H 2.34200 2.00700 -1.79800 1.000 H79 H 2.10200 4.27100 0.23400 1.000 H80 H 2.73800 4.45900 -1.41800 1.000 H81 H -0.03500 3.38100 -0.74300 1.000 H82 H 0.19900 5.77700 -0.14900 1.000 H83 H 0.84000 6.11800 -1.77400 1.000 H84 H -1.91900 4.97000 -1.15400 1.000 H85 H -1.57800 6.64700 -1.64200 1.000 H86 H -2.30500 5.28500 -3.58300 1.000 H87 H -0.62200 5.83000 -3.77900 1.000 H88 H -1.49700 3.09400 -2.74900 1.000 H89 H -0.85600 3.43400 -4.37400 1.000 H90 H 1.26200 4.24100 -3.36900 1.000 H91 H 0.92200 2.56400 -2.88000 1.000 H92 H 3.80500 0.28500 0.39300 1.000 H93 H 4.11400 0.38100 -1.35700 1.000 H94 H 6.39000 1.34200 -0.83300 1.000 H95 H 5.85900 2.20000 1.42600 1.000 H96 H 5.74100 -0.74400 2.22000 1.000 H97 H 5.54100 0.65500 3.30200 1.000 H98 H 4.32200 0.31700 2.04900 1.000 H99 H 8.21200 1.62900 0.84800 1.000 H100 H 7.88100 1.37000 2.57800 1.000 H101 H 7.95400 -0.02000 1.46800 1.000 H102 H 8.26500 -0.32400 -0.28500 1.000 H103 H 7.64400 -2.99800 0.37700 1.000 H104 H 7.63300 -2.84300 -1.39600 1.000 H105 H 9.93400 -1.92200 -1.33000 1.000 H106 H 9.94600 -2.07800 0.44300 1.000 H107 H 9.61600 -4.52600 0.23000 1.000 H108 H 9.60400 -4.37100 -1.54300 1.000 H109 H 11.90600 -3.45000 -1.47700 1.000 H110 H 11.91700 -3.60600 0.29600 1.000 H111 H 11.84000 -5.06200 -0.72500 1.000 H112 H 4.56100 2.84800 -1.07800 1.000 H113 H 3.63500 2.33400 1.62400 1.000