@MOLECULE 3-{3-bromo-4-[(2,4-difluorobenzyl)oxy]-6-methyl-2-oxo-1(2h)-pyridinyl}-n,4-dimethylbenzamide 49 51 0 0 0 SMALL USER_CHARGES @ATOM 1 BR 1.0090 2.1910 -0.8970 Br 1 UNL1111111 0.0282 2 F 4.5283 1.3919 -0.6755 F 1 UNL1111111 -0.1370 3 F 8.2597 -0.1934 1.6255 F 1 UNL1111111 -0.1611 4 O 2.3477 -0.2701 0.1755 O.3 1 UNL1111111 -0.3255 5 O -1.9600 1.2206 -1.0398 O.2 1 UNL1111111 -0.4635 6 O -6.8792 -0.0067 2.2237 O.2 1 UNL1111111 -0.5203 7 N -1.7067 -0.8810 -0.2461 N.ar 1 UNL1111111 -0.4299 8 N -6.0106 1.8139 1.1784 N.am 1 UNL1111111 -0.5730 9 C -3.1334 -1.0278 -0.3471 C.ar 1 UNL1111111 0.1095 10 C -0.9317 -1.8967 0.2664 C.ar 1 UNL1111111 0.3335 11 C -3.7282 -1.8170 -1.3427 C.ar 1 UNL1111111 0.0475 12 C -3.9132 -0.2954 0.5552 C.ar 1 UNL1111111 -0.1174 13 C -1.1675 0.4069 -0.6348 C.ar 1 UNL1111111 0.5955 14 C 0.4361 -1.7489 0.3452 C.ar 1 UNL1111111 -0.4558 15 C 1.0203 -0.5113 -0.0245 C.ar 1 UNL1111111 0.3561 16 C -5.2974 -0.3699 0.4702 C.ar 1 UNL1111111 -0.1338 17 C -5.1248 -1.9114 -1.3701 C.ar 1 UNL1111111 -0.1857 18 C 0.2547 0.5267 -0.4781 C.ar 1 UNL1111111 -0.3398 19 C -1.6093 -3.1326 0.7515 C.3 1 UNL1111111 -0.4806 20 C -5.9088 -1.1985 -0.4696 C.ar 1 UNL1111111 -0.0867 21 C -2.9399 -2.5299 -2.3847 C.3 1 UNL1111111 -0.4581 22 C 3.2178 -1.1053 -0.6070 C.3 1 UNL1111111 -0.0231 23 C -6.1386 0.4593 1.3823 C.2 1 UNL1111111 0.5778 24 C 4.5669 -0.8581 -0.0152 C.ar 1 UNL1111111 -0.1448 25 C 5.1642 0.4069 -0.0693 C.ar 1 UNL1111111 0.2564 26 C 5.2505 -1.8902 0.6317 C.ar 1 UNL1111111 -0.0641 27 C 6.4182 0.6700 0.4819 C.ar 1 UNL1111111 -0.3016 28 C 6.5075 -1.6764 1.1896 C.ar 1 UNL1111111 -0.2611 29 C 7.0635 -0.3993 1.1001 C.ar 1 UNL1111111 0.2491 30 C -6.7717 2.7612 1.9886 C.3 1 UNL1111111 -0.2238 31 H -3.4319 0.3422 1.3006 H 1 UNL1111111 0.1796 32 H 1.0627 -2.5376 0.7429 H 1 UNL1111111 0.1884 33 H -5.6030 -2.5405 -2.1202 H 1 UNL1111111 0.1627 34 H -2.1158 -3.6759 -0.0623 H 1 UNL1111111 0.1791 35 H -0.9061 -3.8362 1.2209 H 1 UNL1111111 0.1743 36 H -2.3833 -2.9025 1.5062 H 1 UNL1111111 0.1890 37 H -6.9973 -1.2762 -0.5007 H 1 UNL1111111 0.1689 38 H -3.1745 -2.1308 -3.3870 H 1 UNL1111111 0.1744 39 H -1.8530 -2.4230 -2.2656 H 1 UNL1111111 0.1631 40 H -3.1644 -3.6057 -2.4073 H 1 UNL1111111 0.1590 41 H 2.9063 -2.1652 -0.5485 H 1 UNL1111111 0.1339 42 H 3.1437 -0.7632 -1.6601 H 1 UNL1111111 0.1510 43 H 4.7948 -2.8795 0.7026 H 1 UNL1111111 0.1592 44 H -5.3894 2.1866 0.4797 H 1 UNL1111111 0.3206 45 H 6.8678 1.6615 0.4327 H 1 UNL1111111 0.1993 46 H 7.0394 -2.4857 1.6866 H 1 UNL1111111 0.1796 47 H -7.6540 3.1305 1.4363 H 1 UNL1111111 0.1391 48 H -6.1407 3.6194 2.2739 H 1 UNL1111111 0.1406 49 H -7.1383 2.2785 2.9167 H 1 UNL1111111 0.1712 @BOND 1 38 21 1 2 40 21 1 3 21 39 1 4 21 11 1 5 33 17 1 6 42 22 1 7 17 11 ar 8 17 20 ar 9 11 9 ar 10 5 13 2 11 1 18 1 12 2 25 1 13 13 18 ar 14 13 7 ar 15 22 41 1 16 22 24 1 17 22 4 1 18 37 20 1 19 18 15 ar 20 20 16 ar 21 9 7 1 22 9 12 ar 23 7 10 ar 24 25 24 ar 25 25 27 ar 26 34 19 1 27 15 4 1 28 15 14 ar 29 24 26 ar 30 10 14 ar 31 10 19 1 32 14 32 1 33 45 27 1 34 16 12 ar 35 16 23 1 36 44 8 1 37 27 29 ar 38 12 31 1 39 26 43 1 40 26 28 ar 41 19 35 1 42 19 36 1 43 29 28 ar 44 29 3 1 45 8 23 am 46 8 30 1 47 28 46 1 48 23 6 2 49 47 30 1 50 30 48 1 51 30 49 1