COMPND 31353 AUTHOR GENERATED BY OPEN BABEL 2.3.2 HETATM 1 O LIG 1 -0.478 -0.315 0.379 1.00 0.00 O HETATM 2 O LIG 1 -1.819 -2.096 -0.194 1.00 0.00 O HETATM 3 C LIG 1 0.654 -1.195 0.484 1.00 0.00 C HETATM 4 C LIG 1 1.873 -0.317 0.857 1.00 0.00 C HETATM 5 C LIG 1 2.210 0.788 -0.150 1.00 0.00 C HETATM 6 C LIG 1 0.311 -2.172 1.616 1.00 0.00 C HETATM 7 C LIG 1 0.844 -1.835 -0.875 1.00 0.00 C HETATM 8 C LIG 1 3.447 1.537 0.266 1.00 0.00 C HETATM 9 C LIG 1 4.724 1.252 -0.054 1.00 0.00 C HETATM 10 C LIG 1 -1.645 -0.909 0.032 1.00 0.00 C HETATM 11 C LIG 1 1.289 -3.070 -1.141 1.00 0.00 C HETATM 12 C LIG 1 -2.730 0.102 -0.044 1.00 0.00 C HETATM 13 C LIG 1 5.921 2.042 0.395 1.00 0.00 C HETATM 14 C LIG 1 5.047 0.076 -0.936 1.00 0.00 C HETATM 15 C LIG 1 -4.024 -0.284 0.238 1.00 0.00 C HETATM 16 C LIG 1 -2.409 1.398 -0.394 1.00 0.00 C HETATM 17 C LIG 1 -5.042 0.667 0.168 1.00 0.00 C HETATM 18 C LIG 1 -3.427 2.349 -0.464 1.00 0.00 C HETATM 19 C LIG 1 -4.744 1.984 -0.183 1.00 0.00 C HETATM 20 H LIG 1 1.676 0.161 1.827 1.00 0.00 H HETATM 21 H LIG 1 2.749 -0.965 1.000 1.00 0.00 H HETATM 22 H LIG 1 1.382 1.506 -0.205 1.00 0.00 H HETATM 23 H LIG 1 2.324 0.397 -1.165 1.00 0.00 H HETATM 24 H LIG 1 -0.140 -1.649 2.467 1.00 0.00 H HETATM 25 H LIG 1 -0.374 -2.977 1.333 1.00 0.00 H HETATM 26 H LIG 1 1.218 -2.670 1.979 1.00 0.00 H HETATM 27 H LIG 1 0.629 -1.206 -1.739 1.00 0.00 H HETATM 28 H LIG 1 3.266 2.393 0.913 1.00 0.00 H HETATM 29 H LIG 1 1.399 -3.404 -2.167 1.00 0.00 H HETATM 30 H LIG 1 1.556 -3.762 -0.351 1.00 0.00 H HETATM 31 H LIG 1 6.468 2.429 -0.471 1.00 0.00 H HETATM 32 H LIG 1 6.595 1.412 0.984 1.00 0.00 H HETATM 33 H LIG 1 5.631 2.895 1.017 1.00 0.00 H HETATM 34 H LIG 1 5.828 -0.534 -0.469 1.00 0.00 H HETATM 35 H LIG 1 4.207 -0.596 -1.126 1.00 0.00 H HETATM 36 H LIG 1 5.423 0.426 -1.903 1.00 0.00 H HETATM 37 H LIG 1 -4.268 -1.305 0.516 1.00 0.00 H HETATM 38 H LIG 1 -1.395 1.706 -0.631 1.00 0.00 H HETATM 39 H LIG 1 -6.067 0.383 0.387 1.00 0.00 H HETATM 40 H LIG 1 -3.196 3.373 -0.740 1.00 0.00 H HETATM 41 H LIG 1 -5.536 2.724 -0.238 1.00 0.00 H CONECT 1 3 10 CONECT 2 10 CONECT 3 1 4 6 7 CONECT 3 CONECT 4 3 5 20 21 CONECT 4 CONECT 5 4 8 22 23 CONECT 5 CONECT 6 3 24 25 26 CONECT 6 CONECT 7 3 11 27 CONECT 8 5 9 28 CONECT 9 8 13 14 CONECT 10 1 2 12 CONECT 11 7 29 30 CONECT 12 10 15 16 CONECT 13 9 31 32 33 CONECT 13 CONECT 14 9 34 35 36 CONECT 14 CONECT 15 12 17 37 CONECT 16 12 18 38 CONECT 17 15 19 39 CONECT 18 16 19 40 CONECT 19 17 18 41 CONECT 20 4 CONECT 21 4 CONECT 22 5 CONECT 23 5 CONECT 24 6 CONECT 25 6 CONECT 26 6 CONECT 27 7 CONECT 28 8 CONECT 29 11 CONECT 30 11 CONECT 31 13 CONECT 32 13 CONECT 33 13 CONECT 34 14 CONECT 35 14 CONECT 36 14 CONECT 37 15 CONECT 38 16 CONECT 39 17 CONECT 40 18 CONECT 41 19 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END