@MOLECULE n-methyl-4-(4-{[3-(trifluoromethyl)benzoyl]amino}phenoxy)-2-pyridinecarboxamide 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 F -7.2872 -2.0502 0.7689 F 1 UNL1111111111 -0.1989 2 F -5.6972 -2.8298 -0.3708 F 1 UNL1111111111 -0.1932 3 F -5.3677 -2.1967 1.6155 F 1 UNL1111111111 -0.2015 4 O 3.7490 2.3639 0.6636 O.3 1 UNL1111111111 -0.2921 5 O -2.1287 2.0287 -1.8397 O.2 1 UNL1111111111 -0.4768 6 O 4.1910 -2.6640 -0.4061 O.2 1 UNL1111111111 -0.5313 7 N -1.6486 1.1512 0.2192 N.am 1 UNL1111111111 -0.5624 8 N 6.8257 -0.3444 0.1457 N.ar 1 UNL1111111111 -0.4291 9 N 6.4229 -2.9409 -0.7032 N.am 1 UNL1111111111 -0.5385 10 C -3.9269 1.0856 -0.6188 C.ar 1 UNL1111111111 -0.1542 11 C -0.2657 1.4429 0.2655 C.ar 1 UNL1111111111 0.2114 12 C -5.6387 -0.4863 -0.0048 C.ar 1 UNL1111111111 -0.1481 13 C -4.2869 -0.1856 -0.1804 C.ar 1 UNL1111111111 -0.0664 14 C -2.5017 1.4675 -0.8361 C.2 1 UNL1111111111 0.5820 15 C 2.4285 1.9603 0.5089 C.ar 1 UNL1111111111 0.1209 16 C -4.9026 2.0395 -0.9159 C.ar 1 UNL1111111111 -0.0498 17 C 0.4523 1.9177 -0.8418 C.ar 1 UNL1111111111 -0.1859 18 C 0.3841 1.2184 1.4964 C.ar 1 UNL1111111111 -0.2239 19 C -6.6209 0.4617 -0.2873 C.ar 1 UNL1111111111 -0.0595 20 C 1.8127 2.1796 -0.7194 C.ar 1 UNL1111111111 -0.1403 21 C 1.7426 1.4758 1.6199 C.ar 1 UNL1111111111 -0.1378 22 C -6.2484 1.7248 -0.7472 C.ar 1 UNL1111111111 -0.1730 23 C -5.9993 -1.8576 0.4899 C.3 1 UNL1111111111 0.5455 24 C 4.6985 1.4100 0.4775 C.ar 1 UNL1111111111 0.2922 25 C 4.4453 0.0792 0.1357 C.ar 1 UNL1111111111 -0.3067 26 C 5.5511 -0.7571 -0.0185 C.ar 1 UNL1111111111 0.1201 27 C 6.0107 1.8671 0.6552 C.ar 1 UNL1111111111 -0.3164 28 C 7.0435 0.9434 0.4769 C.ar 1 UNL1111111111 0.1027 29 C 5.3173 -2.2030 -0.3837 C.2 1 UNL1111111111 0.5632 30 C 6.2971 -4.3527 -1.0540 C.3 1 UNL1111111111 -0.2266 31 H -3.5191 -0.9416 0.0082 H 1 UNL1111111111 0.1755 32 H -2.0451 0.7283 1.0552 H 1 UNL1111111111 0.3171 33 H -4.6050 3.0241 -1.2888 H 1 UNL1111111111 0.1743 34 H -0.0388 2.0837 -1.8048 H 1 UNL1111111111 0.2025 35 H -0.1708 0.8435 2.3537 H 1 UNL1111111111 0.1614 36 H -7.6821 0.2351 -0.1610 H 1 UNL1111111111 0.1703 37 H 2.3885 2.5535 -1.5658 H 1 UNL1111111111 0.1757 38 H 2.2657 1.3103 2.5607 H 1 UNL1111111111 0.1730 39 H -7.0140 2.4657 -0.9786 H 1 UNL1111111111 0.1663 40 H 3.4351 -0.3095 -0.0060 H 1 UNL1111111111 0.2110 41 H 6.2079 2.9009 0.9203 H 1 UNL1111111111 0.1865 42 H 8.0960 1.2284 0.5989 H 1 UNL1111111111 0.1732 43 H 7.3508 -2.5455 -0.6400 H 1 UNL1111111111 0.3313 44 H 6.7535 -4.9914 -0.2778 H 1 UNL1111111111 0.1389 45 H 6.7906 -4.5520 -2.0209 H 1 UNL1111111111 0.1401 46 H 5.2313 -4.6453 -1.1479 H 1 UNL1111111111 0.1773 @BOND 1 1 23 1 2 2 23 1 3 3 23 1 4 4 15 1 5 4 24 1 6 5 14 2 7 6 29 2 8 7 11 1 9 7 14 am 10 7 32 1 11 8 26 ar 12 8 28 ar 13 9 29 am 14 9 30 1 15 9 43 1 16 10 13 ar 17 10 14 1 18 10 16 ar 19 11 17 ar 20 11 18 ar 21 12 13 ar 22 12 19 ar 23 12 23 1 24 13 31 1 25 15 20 ar 26 15 21 ar 27 16 22 ar 28 16 33 1 29 17 20 ar 30 17 34 1 31 18 21 ar 32 18 35 1 33 19 22 ar 34 19 36 1 35 20 37 1 36 21 38 1 37 22 39 1 38 24 25 ar 39 24 27 ar 40 25 26 ar 41 25 40 1 42 26 29 1 43 27 28 ar 44 27 41 1 45 28 42 1 46 30 44 1 47 30 45 1 48 30 46 1