@MOLECULE methyl (2z)-3-methoxy-2-[2-({[6-(trifluoromethyl)-2-pyridinyl]oxy}methyl)phenyl]acrylate 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.1380 -0.4236 0.1734 F 1 UNL1111111111 -0.2041 2 F -3.8579 -0.4916 -1.4983 F 1 UNL1111111111 -0.2084 3 F -3.8511 -2.0657 -0.0934 F 1 UNL1111111111 -0.1768 4 O 0.5139 -0.6424 1.5770 O.3 1 UNL1111111111 -0.2996 5 O 3.0591 1.9731 0.0780 O.3 1 UNL1111111111 -0.3977 6 O -0.1288 1.1994 -2.0973 O.2 1 UNL1111111111 -0.2464 7 O 0.8655 2.4321 0.1808 O.2 1 UNL1111111111 -0.5160 8 N -1.6549 -0.6578 0.7101 N.ar 1 UNL1111111111 -0.4615 9 C 2.1893 -1.7213 0.3661 C.ar 1 UNL1111111111 -0.0469 10 C 2.5764 -0.6499 -0.4470 C.ar 1 UNL1111111111 0.0418 11 C 0.7800 -1.8601 0.8551 C.3 1 UNL1111111111 -0.0445 12 C 3.1287 -2.6881 0.7311 C.ar 1 UNL1111111111 -0.1478 13 C 3.9030 -0.5529 -0.8814 C.ar 1 UNL1111111111 -0.1337 14 C 1.6306 0.3946 -0.8463 C.2 1 UNL1111111111 -0.3051 15 C 4.4437 -2.5936 0.2847 C.ar 1 UNL1111111111 -0.1506 16 C 4.8321 -1.5232 -0.5200 C.ar 1 UNL1111111111 -0.1449 17 C -0.6765 -0.0450 1.4004 C.ar 1 UNL1111111111 0.3988 18 C 1.7487 1.6859 -0.1635 C.2 1 UNL1111111111 0.6356 19 C 0.6881 0.1722 -1.7879 C.2 1 UNL1111111111 0.1636 20 C -0.8111 1.2339 1.9989 C.ar 1 UNL1111111111 -0.2234 21 C -2.8274 0.0043 0.5893 C.ar 1 UNL1111111111 0.1046 22 C -3.0573 1.2687 1.1126 C.ar 1 UNL1111111111 -0.2386 23 C -2.0150 1.8868 1.8296 C.ar 1 UNL1111111111 -0.0387 24 C -3.8944 -0.7413 -0.1885 C.3 1 UNL1111111111 0.5444 25 C 3.3009 3.1793 0.7934 C.3 1 UNL1111111111 -0.1716 26 C -1.0617 0.9236 -3.1428 C.3 1 UNL1111111111 -0.2229 27 H 0.0707 -2.0272 0.0200 H 1 UNL1111111111 0.1686 28 H 0.6409 -2.6643 1.6022 H 1 UNL1111111111 0.1497 29 H 2.8353 -3.5179 1.3717 H 1 UNL1111111111 0.1515 30 H 4.2044 0.2981 -1.4929 H 1 UNL1111111111 0.1651 31 H 5.1707 -3.3508 0.5697 H 1 UNL1111111111 0.1472 32 H 5.8621 -1.4429 -0.8608 H 1 UNL1111111111 0.1491 33 H 0.5524 -0.7740 -2.3084 H 1 UNL1111111111 0.1557 34 H 0.0306 1.6787 2.5247 H 1 UNL1111111111 0.1917 35 H -4.0022 1.7884 0.9781 H 1 UNL1111111111 0.1805 36 H -2.1636 2.8869 2.2412 H 1 UNL1111111111 0.1668 37 H 2.9216 4.0377 0.2290 H 1 UNL1111111111 0.1392 38 H 2.8296 3.1340 1.7807 H 1 UNL1111111111 0.1379 39 H 4.3934 3.2014 0.8735 H 1 UNL1111111111 0.1429 40 H -0.5480 0.9366 -4.1083 H 1 UNL1111111111 0.1368 41 H -1.5934 -0.0184 -2.9838 H 1 UNL1111111111 0.1450 42 H -1.7597 1.7692 -3.0631 H 1 UNL1111111111 0.1627 @BOND 1 1 24 1 2 2 24 1 3 3 24 1 4 4 11 1 5 4 17 1 6 5 18 1 7 5 25 1 8 6 19 1 9 6 26 1 10 7 18 2 11 8 17 ar 12 8 21 ar 13 9 10 ar 14 9 11 1 15 9 12 ar 16 10 13 ar 17 10 14 1 18 11 27 1 19 11 28 1 20 12 15 ar 21 12 29 1 22 13 16 ar 23 13 30 1 24 14 18 1 25 14 19 2 26 15 16 ar 27 15 31 1 28 16 32 1 29 17 20 ar 30 19 33 1 31 20 23 ar 32 20 34 1 33 21 22 ar 34 21 24 1 35 22 23 ar 36 22 35 1 37 23 36 1 38 25 37 1 39 25 38 1 40 25 39 1 41 26 40 1 42 26 41 1 43 26 42 1