# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2LM' 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 -1.22700 2.84800 -2.10200 1.000 N1 N 0.19600 2.35600 -0.24000 1.000 O2 O -2.27100 2.62500 -2.68100 1.000 P3 P -0.51600 -3.63300 -0.49400 1.000 N4 N 4.12700 -0.58900 0.18200 1.000 C5 C 4.21400 0.66600 0.57700 1.000 C6 C 3.07000 1.40700 0.83700 1.000 O7 O 3.16400 2.70000 1.24400 1.000 C8 C 1.82500 0.80700 0.67400 1.000 C9 C 1.78000 -0.51300 0.25700 1.000 C10 C 2.96300 -1.18700 0.01900 1.000 C11 C -0.90500 2.12200 -0.85100 1.000 C12 C -1.87200 1.10700 -0.29700 1.000 S13 S -3.90800 0.54400 1.44000 1.000 C14 C -4.83700 1.49600 2.67400 1.000 C15 C -2.74300 1.76500 0.77400 1.000 C16 C 5.56900 1.30100 0.74900 1.000 C17 C 0.55700 1.57500 0.94600 1.000 C18 C 0.45600 -1.20800 0.06700 1.000 O19 O -1.38600 -3.12400 -1.57700 1.000 O20 O -1.38200 -3.80900 0.85200 1.000 O21 O 0.10100 -5.05600 -0.92500 1.000 O22 O 0.68000 -2.58700 -0.23000 1.000 O23 O -0.36100 3.75000 -2.60000 1.000 H24 H 3.17300 3.34100 0.52000 1.000 H25 H 2.93400 -2.21600 -0.30700 1.000 H26 H -2.50500 0.73200 -1.10100 1.000 H27 H -1.31700 0.27900 0.14400 1.000 H28 H -5.57800 0.85200 3.14700 1.000 H29 H -4.15100 1.87800 3.43000 1.000 H30 H -5.33900 2.33100 2.18500 1.000 H31 H -2.11000 2.14000 1.57800 1.000 H32 H -3.29800 2.59300 0.33300 1.000 H33 H 5.87400 1.76500 -0.19000 1.000 H34 H 5.51800 2.06100 1.52900 1.000 H35 H 6.29500 0.53900 1.03100 1.000 H36 H 0.71300 2.24700 1.79000 1.000 H37 H -0.13300 -1.12400 0.98100 1.000 H38 H -0.08400 -0.74100 -0.75700 1.000 H39 H -0.87400 -4.14000 1.60600 1.000 H40 H -0.56400 -5.73600 -1.10000 1.000 H41 H -0.24700 0.87800 1.18000 1.000 H42 H -0.61300 4.19600 -3.42000 1.000