D0H4TR AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 0.717 2.262 0.855 1.00 0.00 C HETATM 2 C UNL 1 -0.099 3.183 1.539 1.00 0.00 C HETATM 3 C UNL 1 -1.496 2.930 1.622 1.00 0.00 C HETATM 4 C UNL 1 -2.093 1.834 0.964 1.00 0.00 C HETATM 5 C UNL 1 -1.248 0.968 0.246 1.00 0.00 C HETATM 6 C UNL 1 0.141 1.165 0.209 1.00 0.00 C HETATM 7 N UNL 1 0.443 4.397 2.115 1.00 0.00 N HETATM 8 C UNL 1 0.603 4.497 3.496 1.00 0.00 C HETATM 9 N UNL 1 0.758 3.295 4.121 1.00 0.00 N HETATM 10 C UNL 1 1.367 3.235 5.318 1.00 0.00 C HETATM 11 C UNL 1 1.874 4.345 5.950 1.00 0.00 C HETATM 12 C UNL 1 1.538 5.585 5.425 1.00 0.00 C HETATM 13 C UNL 1 0.804 5.664 4.238 1.00 0.00 C HETATM 14 CL UNL 1 0.112 7.202 3.876 1.00 0.00 Cl HETATM 15 CL UNL 1 2.434 2.447 0.782 1.00 0.00 Cl HETATM 16 C UNL 1 -3.587 1.552 0.917 1.00 0.00 C HETATM 17 N UNL 1 -4.414 2.392 1.648 1.00 0.00 N HETATM 18 O UNL 1 -3.981 0.609 0.235 1.00 0.00 O HETATM 19 C UNL 1 -5.827 2.473 1.622 1.00 0.00 C HETATM 20 C UNL 1 -6.687 1.698 0.840 1.00 0.00 C HETATM 21 C UNL 1 -8.075 1.951 0.833 1.00 0.00 C HETATM 22 C UNL 1 -8.630 2.990 1.597 1.00 0.00 C HETATM 23 C UNL 1 -7.769 3.738 2.405 1.00 0.00 C HETATM 24 C UNL 1 -6.398 3.468 2.434 1.00 0.00 C HETATM 25 C UNL 1 -10.101 3.337 1.558 1.00 0.00 C HETATM 26 C UNL 1 0.219 5.500 1.162 1.00 0.00 C HETATM 27 C UNL 1 1.057 6.774 1.042 1.00 0.00 C HETATM 28 N UNL 1 2.313 7.050 1.439 1.00 0.00 N HETATM 29 H UNL 1 2.473 4.250 6.847 1.00 0.00 H HETATM 30 O UNL 1 0.526 7.721 0.428 1.00 0.00 O HETATM 31 C UNL 1 3.365 6.350 2.130 1.00 0.00 C HETATM 32 F UNL 1 -10.882 2.392 0.968 1.00 0.00 F HETATM 33 F UNL 1 -10.620 3.524 2.805 1.00 0.00 F HETATM 34 F UNL 1 -10.343 4.497 0.884 1.00 0.00 F HETATM 35 H UNL 1 -2.083 3.627 2.208 1.00 0.00 H HETATM 36 H UNL 1 -1.668 0.124 -0.300 1.00 0.00 H HETATM 37 H UNL 1 0.763 0.464 -0.345 1.00 0.00 H HETATM 38 H UNL 1 1.471 2.238 5.734 1.00 0.00 H HETATM 39 H UNL 1 1.849 6.489 5.941 1.00 0.00 H HETATM 40 H UNL 1 -3.970 3.075 2.240 1.00 0.00 H HETATM 41 H UNL 1 -6.306 0.894 0.213 1.00 0.00 H HETATM 42 H UNL 1 -8.717 1.337 0.202 1.00 0.00 H HETATM 43 H UNL 1 -8.167 4.557 3.007 1.00 0.00 H HETATM 44 H UNL 1 -5.779 4.059 3.102 1.00 0.00 H HETATM 45 H UNL 1 -0.816 5.839 1.307 1.00 0.00 H HETATM 46 H UNL 1 0.270 5.097 0.139 1.00 0.00 H HETATM 47 H UNL 1 2.547 7.997 1.161 1.00 0.00 H HETATM 48 H UNL 1 3.025 5.450 2.628 1.00 0.00 H HETATM 49 H UNL 1 3.788 7.053 2.859 1.00 0.00 H HETATM 50 H UNL 1 4.146 6.114 1.405 1.00 0.00 H CONECT 1 2 6 15 CONECT 2 1 3 7 CONECT 3 2 4 35 CONECT 4 3 5 16 CONECT 5 4 6 36 CONECT 6 5 1 37 CONECT 7 2 8 26 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 38 CONECT 11 10 12 29 CONECT 12 11 13 39 CONECT 13 12 8 14 CONECT 14 13 CONECT 15 1 CONECT 16 4 17 18 CONECT 17 16 19 40 CONECT 18 16 CONECT 19 17 20 24 CONECT 20 19 21 41 CONECT 21 20 22 42 CONECT 22 21 23 25 CONECT 23 22 24 43 CONECT 24 23 19 44 CONECT 25 22 32 33 34 CONECT 26 7 27 45 46 CONECT 27 26 28 30 CONECT 28 27 31 47 CONECT 29 11 CONECT 30 27 CONECT 31 28 48 49 50 CONECT 32 25 CONECT 33 25 CONECT 34 25 CONECT 35 3 CONECT 36 5 CONECT 37 6 CONECT 38 10 CONECT 39 12 CONECT 40 17 CONECT 41 20 CONECT 42 21 CONECT 43 23 CONECT 44 24 CONECT 45 26 CONECT 46 26 CONECT 47 28 CONECT 48 31 CONECT 49 31 CONECT 50 31 MASTER 0 0 0 0 0 0 0 0 50 0 50 0 END M END $$$$