# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'MTX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.39500 0.55900 5.47000 1.000 C1 C 2.31000 0.20900 6.73800 1.000 N2 N 3.48100 0.08000 7.46100 1.000 N3 N 1.15800 -0.02400 7.35900 1.000 C4 C 0.00000 0.08100 6.72300 1.000 N5 N -1.19200 -0.16100 7.36900 1.000 C6 C 0.03100 0.46700 5.31100 1.000 N7 N -1.07700 0.60400 4.59100 1.000 C8 C -0.98900 0.94800 3.32400 1.000 C9 C 0.25300 1.17900 2.73500 1.000 N10 N 1.36300 1.05400 3.43100 1.000 C11 C 1.29700 0.70100 4.71700 1.000 C12 C -2.24400 1.09900 2.50300 1.000 N13 N -2.57400 -0.18200 1.87500 1.000 C14 C -3.43800 -1.13800 2.57200 1.000 C15 C -1.05600 -1.10700 -1.88700 1.000 C16 C -1.88100 -2.01900 -1.22100 1.000 C17 C -2.38100 -1.71000 0.02200 1.000 C18 C -2.06700 -0.49100 0.61800 1.000 C19 C -1.25000 0.42000 -0.04500 1.000 C20 C -0.74200 0.11400 -1.28600 1.000 C21 C -0.51800 -1.43600 -3.22100 1.000 O22 O -0.79200 -2.50000 -3.74200 1.000 N23 N 0.27600 -0.55600 -3.86200 1.000 C24 C 0.81100 -0.88200 -5.18600 1.000 C25 C 2.13500 -1.58400 -5.03400 1.000 O26 O 2.48900 -2.39200 -5.86100 1.000 O27 O 2.92200 -1.31300 -3.98100 1.000 C28 C 1.00500 0.40500 -5.98900 1.000 C29 C -0.33900 1.11800 -6.14300 1.000 C30 C -0.14800 2.38600 -6.93300 1.000 O31 O 0.95100 2.68900 -7.33300 1.000 O32 O -1.19800 3.18000 -7.19400 1.000 H33 H 3.44800 -0.17500 8.39600 1.000 H34 H 4.33500 0.24600 7.03300 1.000 H35 H -1.19300 -0.41500 8.30500 1.000 H36 H -2.03000 -0.07800 6.88700 1.000 H37 H 0.30500 1.46400 1.69500 1.000 H38 H -2.08400 1.85100 1.73100 1.000 H39 H -3.06500 1.40900 3.14900 1.000 H40 H -3.73500 -0.72400 3.53500 1.000 H41 H -4.32600 -1.33100 1.97000 1.000 H42 H -2.89600 -2.07100 2.72900 1.000 H43 H -2.12500 -2.96400 -1.68200 1.000 H44 H -3.01800 -2.41300 0.53800 1.000 H45 H -1.00800 1.36400 0.41900 1.000 H46 H -0.10500 0.82000 -1.79800 1.000 H47 H 0.49400 0.29200 -3.44600 1.000 H48 H 0.11200 -1.53500 -5.71000 1.000 H49 H 3.77200 -1.76300 -3.88400 1.000 H50 H 1.70400 1.05700 -5.46500 1.000 H51 H 1.40300 0.16200 -6.97400 1.000 H52 H -1.03800 0.46500 -6.66600 1.000 H53 H -0.73700 1.36000 -5.15700 1.000 H54 H -1.07500 3.99400 -7.70100 1.000