# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2MK' 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 -3.82800 -0.57700 0.29900 1.000 O1 O -3.85200 -1.47500 1.11700 1.000 O2 O -4.97500 0.02000 -0.08000 1.000 C3 C -6.20100 -0.46100 0.53100 1.000 C4 C -7.37100 0.31900 -0.01000 1.000 C5 C -7.77900 1.48000 0.62000 1.000 C6 C -8.85200 2.19500 0.12400 1.000 C7 C -9.51800 1.75100 -1.00400 1.000 C8 C -9.10900 0.59100 -1.63500 1.000 C9 C -8.03300 -0.12300 -1.14100 1.000 N10 N -2.65400 -0.17400 -0.22600 1.000 C11 C -1.40600 -0.81900 0.19100 1.000 C12 C -0.25600 0.13200 -0.01400 1.000 O13 O -0.45800 1.24100 -0.46300 1.000 C14 C -1.18000 -2.08000 -0.64700 1.000 C15 C -2.28200 -3.09700 -0.34500 1.000 C16 C -2.12800 -4.30500 -1.27100 1.000 C17 C -2.17100 -3.55300 1.11100 1.000 N18 N 0.99800 -0.24800 0.30300 1.000 C19 C 2.11600 0.67800 0.10400 1.000 C20 C 3.39100 -0.10600 -0.07100 1.000 O21 O 3.36800 -1.31800 -0.03400 1.000 C22 C 2.24300 1.59300 1.32300 1.000 C23 C 0.99900 2.47800 1.42900 1.000 C24 C 1.06900 3.30400 2.71500 1.000 C25 C 0.93800 3.41700 0.22200 1.000 C26 C 6.27000 0.84000 -2.65100 1.000 C27 C 5.37800 -1.38800 1.72900 1.000 C28 C 6.38400 -0.55400 0.93400 1.000 O29 O 6.66200 0.65700 1.63900 1.000 C30 C 5.79700 -0.22100 -0.44000 1.000 C31 C 6.80300 0.61300 -1.23500 1.000 C32 C 7.21400 1.77700 -3.40800 1.000 C33 C 6.18500 -0.49900 -3.38500 1.000 N34 N 4.55700 0.54000 -0.26900 1.000 O35 O 5.97000 -1.79800 2.96400 1.000 H36 H -6.33100 -1.51900 0.30000 1.000 H37 H -6.14500 -0.33000 1.61100 1.000 H38 H -7.25900 1.82700 1.50100 1.000 H39 H -9.17200 3.10200 0.61700 1.000 H40 H -10.35700 2.30900 -1.39100 1.000 H41 H -9.62900 0.24300 -2.51500 1.000 H42 H -7.71200 -1.02700 -1.63600 1.000 H43 H -2.63500 0.54300 -0.87800 1.000 H44 H -1.47100 -1.09000 1.24400 1.000 H45 H -1.20400 -1.82200 -1.70600 1.000 H46 H -0.21000 -2.51100 -0.40000 1.000 H47 H -3.25700 -2.63600 -0.50800 1.000 H48 H -1.15400 -4.76600 -1.10800 1.000 H49 H -2.91400 -5.03000 -1.05600 1.000 H50 H -2.20800 -3.98100 -2.30800 1.000 H51 H -2.28000 -2.69200 1.77100 1.000 H52 H -2.95600 -4.27800 1.32600 1.000 H53 H -1.19600 -4.01400 1.27400 1.000 H54 H 1.16000 -1.13400 0.66200 1.000 H55 H 1.93500 1.28100 -0.78600 1.000 H56 H 2.33500 0.98700 2.22500 1.000 H57 H 3.12800 2.22100 1.21600 1.000 H58 H 0.10800 1.85100 1.44700 1.000 H59 H 1.96000 3.93100 2.69700 1.000 H60 H 0.18300 3.93400 2.79000 1.000 H61 H 1.11200 2.63500 3.57400 1.000 H62 H 1.82900 4.04400 0.20400 1.000 H63 H 0.88800 2.82800 -0.69400 1.000 H64 H 0.05200 4.04700 0.29800 1.000 H65 H 5.27800 1.28900 -2.59900 1.000 H66 H 4.49000 -0.79000 1.93300 1.000 H67 H 5.09800 -2.26900 1.15100 1.000 H68 H 7.30600 -1.12100 0.80700 1.000 H69 H 5.88500 1.21300 1.78800 1.000 H70 H 5.58500 -1.14500 -0.97800 1.000 H71 H 7.75500 0.08400 -1.28600 1.000 H72 H 6.94800 1.57400 -0.74300 1.000 H73 H 8.20600 1.32800 -3.46000 1.000 H74 H 6.83400 1.93900 -4.41600 1.000 H75 H 7.27500 2.73100 -2.88500 1.000 H76 H 7.17600 -0.94800 -3.43800 1.000 H77 H 5.51200 -1.16700 -2.84700 1.000 H78 H 5.80500 -0.33700 -4.39400 1.000 H79 H 4.57600 1.51000 -0.29900 1.000 H80 H 5.38700 -2.33200 3.52200 1.000