COMPND 5352147 AUTHOR GENERATED BY OPEN BABEL 2.3.2 HETATM 1 O LIG 1 1.245 -4.493 0.406 1.00 0.00 O HETATM 2 C LIG 1 2.739 -2.517 0.230 1.00 0.00 C HETATM 3 C LIG 1 4.148 -2.140 -0.370 1.00 0.00 C HETATM 4 C LIG 1 4.667 -0.786 0.067 1.00 0.00 C HETATM 5 C LIG 1 5.915 -0.410 -0.163 1.00 0.00 C HETATM 6 C LIG 1 2.437 -3.982 -0.203 1.00 0.00 C HETATM 7 C LIG 1 1.603 -1.521 -0.207 1.00 0.00 C HETATM 8 C LIG 1 6.363 0.968 0.267 1.00 0.00 C HETATM 9 C LIG 1 7.840 1.217 -0.090 1.00 0.00 C HETATM 10 C LIG 1 6.880 -1.339 -0.866 1.00 0.00 C HETATM 11 C LIG 1 0.375 -2.027 -0.928 1.00 0.00 C HETATM 12 C LIG 1 8.193 2.641 0.246 1.00 0.00 C HETATM 13 C LIG 1 1.622 -0.241 0.141 1.00 0.00 C HETATM 14 C LIG 1 9.435 3.097 0.084 1.00 0.00 C HETATM 15 C LIG 1 9.750 4.528 0.411 1.00 0.00 C HETATM 16 C LIG 1 10.522 2.191 -0.427 1.00 0.00 C HETATM 17 H LIG 1 2.854 -2.459 1.321 1.00 0.00 H HETATM 18 H LIG 1 4.866 -2.898 -0.057 1.00 0.00 H HETATM 19 H LIG 1 4.068 -2.141 -1.457 1.00 0.00 H HETATM 20 H LIG 1 3.994 -0.103 0.585 1.00 0.00 H HETATM 21 H LIG 1 3.277 -4.613 0.086 1.00 0.00 H HETATM 22 H LIG 1 2.317 -4.009 -1.287 1.00 0.00 H HETATM 23 H LIG 1 5.747 1.713 -0.235 1.00 0.00 H HETATM 24 H LIG 1 6.239 1.060 1.346 1.00 0.00 H HETATM 25 H LIG 1 8.474 0.539 0.482 1.00 0.00 H HETATM 26 H LIG 1 7.993 1.045 -1.156 1.00 0.00 H HETATM 27 H LIG 1 7.851 -0.852 -0.961 1.00 0.00 H HETATM 28 H LIG 1 6.497 -1.579 -1.858 1.00 0.00 H HETATM 29 H LIG 1 6.990 -2.256 -0.288 1.00 0.00 H HETATM 30 H LIG 1 -0.290 -1.190 -1.144 1.00 0.00 H HETATM 31 H LIG 1 -0.144 -2.750 -0.298 1.00 0.00 H HETATM 32 H LIG 1 0.671 -2.505 -1.861 1.00 0.00 H HETATM 33 H LIG 1 7.422 3.309 0.627 1.00 0.00 H HETATM 34 H LIG 1 2.440 0.147 0.747 1.00 0.00 H HETATM 35 H LIG 1 0.819 0.422 -0.179 1.00 0.00 H HETATM 36 H LIG 1 1.084 -5.417 0.086 1.00 0.00 H HETATM 37 H LIG 1 10.806 4.721 0.219 1.00 0.00 H HETATM 38 H LIG 1 9.533 4.717 1.463 1.00 0.00 H HETATM 39 H LIG 1 9.142 5.186 -0.209 1.00 0.00 H HETATM 40 H LIG 1 11.459 2.745 -0.490 1.00 0.00 H HETATM 41 H LIG 1 10.253 1.821 -1.417 1.00 0.00 H HETATM 42 H LIG 1 10.644 1.349 0.254 1.00 0.00 H CONECT 1 6 36 CONECT 2 3 6 7 17 CONECT 2 CONECT 3 2 4 18 19 CONECT 3 CONECT 4 3 5 20 CONECT 5 4 8 10 CONECT 6 1 2 21 22 CONECT 6 CONECT 7 2 11 13 CONECT 8 5 9 23 24 CONECT 8 CONECT 9 8 12 25 26 CONECT 9 CONECT 10 5 27 28 29 CONECT 10 CONECT 11 7 30 31 32 CONECT 11 CONECT 12 9 14 33 CONECT 13 7 34 35 CONECT 14 12 15 16 CONECT 15 14 37 38 39 CONECT 15 CONECT 16 14 40 41 42 CONECT 16 CONECT 17 2 CONECT 18 3 CONECT 19 3 CONECT 20 4 CONECT 21 6 CONECT 22 6 CONECT 23 8 CONECT 24 8 CONECT 25 9 CONECT 26 9 CONECT 27 10 CONECT 28 10 CONECT 29 10 CONECT 30 11 CONECT 31 11 CONECT 32 11 CONECT 33 12 CONECT 34 13 CONECT 35 13 CONECT 36 1 CONECT 37 15 CONECT 38 15 CONECT 39 15 CONECT 40 16 CONECT 41 16 CONECT 42 16 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END