@MOLECULE (2r)-n-hydroxy-2-methyl-2-(methylsulfonyl)-4-(2-oxo-4-phenyl-1(2h)-pyridinyl)butanamide 45 46 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N 0.8167 -0.5198 -0.7423 N.ar 1 UNL1 -0.3892 2 C 5.8909 -0.5122 -0.7376 C.ar 1 UNL1 -0.1360 3 C 4.9432 0.1797 0.0212 C.ar 1 UNL1 -0.0431 4 C 5.3563 1.0871 0.9996 C.ar 1 UNL1 -0.1322 5 C 3.5104 -0.0533 -0.2070 C.ar 1 UNL1 0.1466 6 C 2.9853 0.1054 -1.5218 C.ar 1 UNL1 -0.3447 7 C 1.2801 -0.6618 0.5999 C.ar 1 UNL1 0.5998 8 C -1.4599 0.3890 -0.5084 C.3 1 UNL1 -0.3002 9 C -3.6479 1.4489 -0.1316 C.2 1 UNL1 0.5145 10 C -3.3905 -0.1115 -2.0445 C.3 1 UNL1 -0.4384 11 C 6.7154 1.3049 1.2132 C.ar 1 UNL1 -0.1476 12 C 7.6610 0.6156 0.4558 C.ar 1 UNL1 -0.1398 13 C 7.2484 -0.2950 -0.5159 C.ar 1 UNL1 -0.1499 14 C 1.6538 -0.1284 -1.7542 C.ar 1 UNL1 0.1018 15 C 2.6840 -0.4206 0.8155 C.ar 1 UNL1 -0.3745 16 O 0.4553 -0.9700 1.4400 O.2 1 UNL1 -0.5642 17 C -0.6064 -0.7871 -1.0153 C.3 1 UNL1 -0.0898 18 C -2.9726 0.1577 -0.6010 C.3 1 UNL1 -0.3241 19 S -3.5199 -1.2576 0.4470 S.O2 1 UNL1 2.2278 20 C -2.7857 -1.0534 2.0321 C.3 1 UNL1 -0.7606 21 O -4.9554 -1.0525 0.5748 O.2 1 UNL1 -0.9541 22 O -3.0067 -2.4576 -0.1739 O.2 1 UNL1 -0.8972 23 O -3.0062 2.4379 0.1642 O.2 1 UNL1 -0.5261 24 N -5.0384 1.5228 -0.2333 N.am 1 UNL1 -0.3784 25 O -5.6148 2.6083 0.4311 O.3 1 UNL1 -0.2869 26 H 5.5668 -1.2247 -1.4948 H 1 UNL1 0.1569 27 H 4.6152 1.6256 1.5895 H 1 UNL1 0.1607 28 H 3.6448 0.4177 -2.3255 H 1 UNL1 0.1807 29 H -1.1618 0.6520 0.5333 H 1 UNL1 0.1815 30 H -1.1981 1.3073 -1.0826 H 1 UNL1 0.1720 31 H -2.9828 -1.0581 -2.4318 H 1 UNL1 0.1693 32 H -4.4834 -0.1672 -2.1720 H 1 UNL1 0.1691 33 H -3.0437 0.6887 -2.7134 H 1 UNL1 0.1571 34 H 7.0391 2.0136 1.9734 H 1 UNL1 0.1525 35 H 8.7226 0.7868 0.6243 H 1 UNL1 0.1505 36 H 7.9879 -0.8371 -1.1023 H 1 UNL1 0.1516 37 H 1.2157 -0.0159 -2.7533 H 1 UNL1 0.1624 38 H 3.0389 -0.5576 1.8356 H 1 UNL1 0.1947 39 H -0.7648 -0.9557 -2.1017 H 1 UNL1 0.1440 40 H -0.8776 -1.7526 -0.5100 H 1 UNL1 0.1984 41 H -2.9368 -0.0548 2.4625 H 1 UNL1 0.1937 42 H -3.1906 -1.7699 2.7633 H 1 UNL1 0.2001 43 H -1.6898 -1.2309 2.0233 H 1 UNL1 0.2308 44 H -5.6422 0.7210 -0.0201 H 1 UNL1 0.3546 45 H -5.0907 3.4152 0.1272 H 1 UNL1 0.3062 @BOND 1 37 14 1 2 33 10 1 3 31 10 1 4 28 6 1 5 32 10 1 6 39 17 1 7 10 18 1 8 14 6 ar 9 14 1 ar 10 6 5 ar 11 26 2 1 12 36 13 1 13 30 8 1 14 17 1 1 15 17 40 1 16 17 8 1 17 1 7 ar 18 2 13 ar 19 2 3 ar 20 18 8 1 21 18 9 1 22 18 19 1 23 13 12 ar 24 8 29 1 25 24 9 am 26 24 44 1 27 24 25 1 28 5 3 1 29 5 15 ar 30 22 19 2 31 9 23 2 32 3 4 ar 33 45 25 1 34 19 21 2 35 19 20 1 36 12 35 1 37 12 11 ar 38 7 15 ar 39 7 16 2 40 15 38 1 41 4 11 ar 42 4 27 1 43 11 34 1 44 43 20 1 45 20 41 1 46 20 42 1