# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C3T' 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 -9.20200 1.08900 0.76200 1.000 C1 C -8.47500 0.18300 -0.23400 1.000 C2 C -8.82500 -1.27800 0.05600 1.000 C3 C -8.90800 0.53900 -1.65800 1.000 C4 C -6.98700 0.38000 -0.09800 1.000 C5 C -6.36300 0.11900 1.10800 1.000 C6 C -4.99800 0.29900 1.23200 1.000 C7 C -6.24600 0.81400 -1.18100 1.000 C8 C -4.88100 0.99500 -1.05600 1.000 C9 C -4.25700 0.73900 0.15200 1.000 C10 C -2.76900 0.93600 0.28800 1.000 N11 N -2.07800 -0.30800 -0.05800 1.000 C12 C -0.73300 -0.36900 -0.00700 1.000 O13 O -0.09400 0.60800 0.32400 1.000 C14 C -0.02400 -1.64600 -0.36200 1.000 N15 N 1.41800 -1.54500 -0.18000 1.000 C16 C 2.23100 -0.73800 -0.88400 1.000 O17 O 1.72500 0.11900 -1.58800 1.000 C18 C -0.47000 -2.76900 0.63400 1.000 C19 C 0.56100 -2.45100 1.76800 1.000 C20 C 1.84600 -2.48700 0.87300 1.000 C21 C 3.00100 -1.92400 1.69400 1.000 C22 C 4.32100 -2.33000 1.04100 1.000 C23 C 4.22700 -2.21700 -0.48100 1.000 C24 C 5.61100 -2.45700 -1.09600 1.000 O25 O 6.02000 -3.80200 -0.84000 1.000 C26 C 3.72800 -0.83200 -0.87600 1.000 N27 N 4.29600 0.19500 -0.00600 1.000 C28 C 4.51600 1.43700 -0.48300 1.000 O29 O 4.24100 1.70100 -1.63500 1.000 C30 C 5.10100 2.49600 0.41400 1.000 C31 C 4.17600 2.71900 1.61200 1.000 C32 C 2.80800 3.19400 1.11900 1.000 N33 N 5.24100 3.75100 -0.33600 1.000 C34 C 6.26200 4.61600 0.26900 1.000 H35 H -8.95300 2.13000 0.55500 1.000 H36 H -10.27800 0.94700 0.66300 1.000 H37 H -8.89400 0.83600 1.77600 1.000 H38 H -9.90100 -1.42000 -0.04300 1.000 H39 H -8.30700 -1.92300 -0.65400 1.000 H40 H -8.51700 -1.53100 1.07000 1.000 H41 H -8.65900 1.57900 -1.86400 1.000 H42 H -8.39000 -0.10700 -2.36700 1.000 H43 H -9.98400 0.39700 -1.75600 1.000 H44 H -6.94200 -0.22500 1.95200 1.000 H45 H -4.51100 0.09700 2.17500 1.000 H46 H -6.73200 1.01300 -2.12400 1.000 H47 H -4.30100 1.33400 -1.90100 1.000 H48 H -2.44500 1.73100 -0.38500 1.000 H49 H -2.53200 1.21100 1.31600 1.000 H50 H -2.58900 -1.08900 -0.32300 1.000 H51 H -0.27500 -1.95800 -1.37300 1.000 H52 H -1.47900 -2.59800 0.97100 1.000 H53 H -0.29100 -3.74300 0.21200 1.000 H54 H 0.41200 -1.47300 2.19200 1.000 H55 H 0.58900 -3.24900 2.49800 1.000 H56 H 2.02700 -3.47600 0.49800 1.000 H57 H 2.92100 -0.84300 1.76000 1.000 H58 H 2.95900 -2.34200 2.70500 1.000 H59 H 5.12800 -1.70200 1.41600 1.000 H60 H 4.54200 -3.36900 1.30800 1.000 H61 H 3.53800 -2.97700 -0.86300 1.000 H62 H 5.56500 -2.29000 -2.17200 1.000 H63 H 6.33000 -1.76800 -0.65300 1.000 H64 H 6.88900 -4.02500 -1.20200 1.000 H65 H 4.08100 -0.62800 -1.90100 1.000 H66 H 4.51600 -0.01600 0.91500 1.000 H67 H 6.08100 2.17300 0.76700 1.000 H68 H 4.06000 1.78300 2.16000 1.000 H69 H 4.60700 3.47400 2.27000 1.000 H70 H 2.17900 3.44100 1.97400 1.000 H71 H 2.93400 4.07800 0.49300 1.000 H72 H 2.33600 2.40200 0.53700 1.000 H73 H 5.44900 3.57100 -1.30700 1.000 H74 H 6.41000 5.49700 -0.35600 1.000 H75 H 5.93500 4.92600 1.26200 1.000 H76 H 7.20100 4.06700 0.35100 1.000