COMPND LSD AUTHOR GENERATED BY OPEN BABEL 2.3.0 HETATM 1 O LIG 1 2.480 1.609 1.017 1.00 0.00 O HETATM 2 N LIG 1 0.473 -2.242 0.475 1.00 0.00 N HETATM 3 N LIG 1 -5.198 -0.244 0.200 1.00 0.00 N HETATM 4 N LIG 1 4.198 0.470 -0.057 1.00 0.00 N HETATM 5 C LIG 1 -0.739 -1.385 0.591 1.00 0.00 C HETATM 6 C LIG 1 -0.607 0.020 -0.067 1.00 0.00 C HETATM 7 C LIG 1 -2.050 -2.170 0.226 1.00 0.00 C HETATM 8 C LIG 1 1.861 -0.287 -0.246 1.00 0.00 C HETATM 9 C LIG 1 1.681 -1.447 0.741 1.00 0.00 C HETATM 10 C LIG 1 -3.221 -1.255 0.219 1.00 0.00 C HETATM 11 C LIG 1 -1.836 0.842 -0.184 1.00 0.00 C HETATM 12 C LIG 1 -3.028 0.126 -0.001 1.00 0.00 C HETATM 13 C LIG 1 0.591 0.482 -0.472 1.00 0.00 C HETATM 14 C LIG 1 -4.267 0.747 -0.026 1.00 0.00 C HETATM 15 C LIG 1 0.588 -2.974 -0.786 1.00 0.00 C HETATM 16 C LIG 1 2.865 0.684 0.297 1.00 0.00 C HETATM 17 C LIG 1 -4.574 -1.463 0.345 1.00 0.00 C HETATM 18 C LIG 1 -1.950 2.220 -0.408 1.00 0.00 C HETATM 19 C LIG 1 -4.395 2.118 -0.248 1.00 0.00 C HETATM 20 C LIG 1 -3.208 2.840 -0.441 1.00 0.00 C HETATM 21 C LIG 1 5.276 1.338 0.401 1.00 0.00 C HETATM 22 C LIG 1 4.610 -0.639 -0.914 1.00 0.00 C HETATM 23 C LIG 1 5.854 0.846 1.717 1.00 0.00 C HETATM 24 C LIG 1 4.592 -0.238 -2.379 1.00 0.00 C HETATM 25 H LIG 1 -0.834 -1.167 1.668 1.00 0.00 H HETATM 26 H LIG 1 -2.205 -2.989 0.938 1.00 0.00 H HETATM 27 H LIG 1 -1.984 -2.604 -0.778 1.00 0.00 H HETATM 28 H LIG 1 2.143 -0.660 -1.232 1.00 0.00 H HETATM 29 H LIG 1 2.561 -2.102 0.750 1.00 0.00 H HETATM 30 H LIG 1 1.624 -1.064 1.771 1.00 0.00 H HETATM 31 H LIG 1 0.678 1.441 -0.977 1.00 0.00 H HETATM 32 H LIG 1 -0.151 -3.780 -0.836 1.00 0.00 H HETATM 33 H LIG 1 1.563 -3.471 -0.860 1.00 0.00 H HETATM 34 H LIG 1 0.466 -2.334 -1.667 1.00 0.00 H HETATM 35 H LIG 1 -5.154 -2.359 0.511 1.00 0.00 H HETATM 36 H LIG 1 -1.068 2.840 -0.544 1.00 0.00 H HETATM 37 H LIG 1 -6.198 -0.100 0.240 1.00 0.00 H HETATM 38 H LIG 1 -5.362 2.607 -0.269 1.00 0.00 H HETATM 39 H LIG 1 -3.265 3.913 -0.613 1.00 0.00 H HETATM 40 H LIG 1 6.052 1.405 -0.368 1.00 0.00 H HETATM 41 H LIG 1 4.872 2.346 0.549 1.00 0.00 H HETATM 42 H LIG 1 5.624 -0.945 -0.630 1.00 0.00 H HETATM 43 H LIG 1 3.987 -1.522 -0.764 1.00 0.00 H HETATM 44 H LIG 1 5.084 0.803 2.494 1.00 0.00 H HETATM 45 H LIG 1 6.279 -0.157 1.614 1.00 0.00 H HETATM 46 H LIG 1 6.647 1.519 2.059 1.00 0.00 H HETATM 47 H LIG 1 3.607 0.109 -2.702 1.00 0.00 H HETATM 48 H LIG 1 5.302 0.574 -2.571 1.00 0.00 H HETATM 49 H LIG 1 4.878 -1.088 -3.007 1.00 0.00 H CONECT 1 16 CONECT 2 5 9 15 CONECT 3 14 17 37 CONECT 4 16 21 22 CONECT 5 2 6 7 25 CONECT 5 CONECT 6 5 11 13 CONECT 7 5 10 26 27 CONECT 7 CONECT 8 9 13 16 28 CONECT 8 CONECT 9 2 8 29 30 CONECT 9 CONECT 10 7 12 17 CONECT 11 6 12 18 CONECT 12 10 11 14 CONECT 13 6 8 31 CONECT 14 3 12 19 CONECT 15 2 32 33 34 CONECT 15 CONECT 16 1 4 8 CONECT 17 3 10 35 CONECT 18 11 20 36 CONECT 19 14 20 38 CONECT 20 18 19 39 CONECT 21 4 23 40 41 CONECT 21 CONECT 22 4 24 42 43 CONECT 22 CONECT 23 21 44 45 46 CONECT 23 CONECT 24 22 47 48 49 CONECT 24 CONECT 25 5 CONECT 26 7 CONECT 27 7 CONECT 28 8 CONECT 29 9 CONECT 30 9 CONECT 31 13 CONECT 32 15 CONECT 33 15 CONECT 34 15 CONECT 35 17 CONECT 36 18 CONECT 37 3 CONECT 38 19 CONECT 39 20 CONECT 40 21 CONECT 41 21 CONECT 42 22 CONECT 43 22 CONECT 44 23 CONECT 45 23 CONECT 46 23 CONECT 47 24 CONECT 48 24 CONECT 49 24 MASTER 0 0 0 0 0 0 0 0 49 0 49 0 END