@MOLECULE n-{(1r)-1-[4-(2-chloro-5-fluoro-3-pyridinyl)phenyl]ethyl}-3,5-dimethyl-1,2-oxazole-4-sulfonamide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 F -6.2611 -3.0853 0.1603 F 1 UNL1111111111 -0.1385 2 C -5.8116 -1.8560 -0.0182 C.ar 1 UNL1111111111 0.0996 3 C -4.4728 -1.5682 0.2408 C.ar 1 UNL1111111111 -0.1490 4 C -4.0370 -0.2568 0.0410 C.ar 1 UNL1111111111 -0.0545 5 C -4.9894 0.6754 -0.4017 C.ar 1 UNL1111111111 0.1326 6 CL -4.5286 2.2994 -0.6424 Cl 1 UNL1111111111 -0.0144 7 N -6.2755 0.3972 -0.6517 N.ar 1 UNL1111111111 -0.3216 8 C -6.7001 -0.8643 -0.4667 C.ar 1 UNL1111111111 -0.0017 9 C -2.6486 0.1294 0.2931 C.ar 1 UNL1111111111 -0.0285 10 C -1.8420 0.5758 -0.7567 C.ar 1 UNL1111111111 -0.1327 11 C -0.5293 0.9610 -0.5035 C.ar 1 UNL1111111111 -0.1325 12 C -0.0178 0.9042 0.7949 C.ar 1 UNL1111111111 -0.0586 13 C -0.8212 0.4416 1.8366 C.ar 1 UNL1111111111 -0.1539 14 C -2.1357 0.0559 1.5896 C.ar 1 UNL1111111111 -0.1467 15 C 1.4224 1.3195 1.0300 C.3 1 UNL1111111111 0.1076 16 C 1.5886 2.0881 2.3515 C.3 1 UNL1111111111 -0.4583 17 N 2.3109 0.1395 1.0655 N.3 1 UNL1111111111 -0.8654 18 S 2.8929 -0.4992 -0.4497 S.O2 1 UNL1111111111 2.4100 19 O 2.5560 -1.9075 -0.4389 O.2 1 UNL1111111111 -0.9321 20 O 2.4176 0.3992 -1.4814 O.2 1 UNL1111111111 -0.9259 21 C 4.5980 -0.3805 -0.3223 C.ar 1 UNL1111111111 -0.6113 22 C 5.4999 -1.3873 -0.0499 C.ar 1 UNL1111111111 0.2408 23 C 5.3913 -2.8128 0.2457 C.3 1 UNL1111111111 -0.4792 24 O 6.7722 -0.8737 -0.0721 O.2 1 UNL1111111111 0.0131 25 N 6.6926 0.4808 -0.3583 N.ar 1 UNL1111111111 -0.2761 26 C 5.4130 0.8076 -0.5124 C.ar 1 UNL1111111111 0.2156 27 C 4.9462 2.1696 -0.8257 C.3 1 UNL1111111111 -0.4511 28 H -3.7780 -2.3369 0.5856 H 1 UNL1111111111 0.1931 29 H -7.7570 -1.0629 -0.6822 H 1 UNL1111111111 0.1978 30 H -2.2353 0.6168 -1.7724 H 1 UNL1111111111 0.1640 31 H -2.7648 -0.2936 2.4065 H 1 UNL1111111111 0.1576 32 H 0.1100 1.2902 -1.3305 H 1 UNL1111111111 0.1857 33 H -0.4287 0.3814 2.8498 H 1 UNL1111111111 0.1503 34 H 1.7523 2.0013 0.1924 H 1 UNL1111111111 0.1627 35 H 1.4193 1.4533 3.2273 H 1 UNL1111111111 0.1485 36 H 2.6071 2.4854 2.4421 H 1 UNL1111111111 0.1553 37 H 0.8887 2.9290 2.4039 H 1 UNL1111111111 0.1509 38 H 1.9883 -0.5623 1.7303 H 1 UNL1111111111 0.3017 39 H 4.5320 -3.2784 -0.2914 H 1 UNL1111111111 0.2235 40 H 6.2946 -3.3835 -0.0227 H 1 UNL1111111111 0.1787 41 H 5.1978 -2.9951 1.3195 H 1 UNL1111111111 0.1901 42 H 4.4643 2.6415 0.0473 H 1 UNL1111111111 0.1765 43 H 5.7680 2.8336 -1.1402 H 1 UNL1111111111 0.1742 44 H 4.1974 2.1642 -1.6442 H 1 UNL1111111111 0.2020 @BOND 1 1 2 1 2 2 3 ar 3 2 8 ar 4 3 4 ar 5 3 28 1 6 4 5 ar 7 4 9 1 8 5 6 1 9 5 7 ar 10 7 8 ar 11 8 29 1 12 9 10 ar 13 9 14 ar 14 10 11 ar 15 10 30 1 16 11 12 ar 17 11 32 1 18 12 13 ar 19 12 15 1 20 13 14 ar 21 13 33 1 22 14 31 1 23 15 16 1 24 15 17 1 25 15 34 1 26 16 35 1 27 16 36 1 28 16 37 1 29 17 18 1 30 17 38 1 31 18 19 2 32 18 20 2 33 18 21 1 34 21 22 ar 35 21 26 ar 36 22 23 1 37 22 24 ar 38 23 39 1 39 23 40 1 40 23 41 1 41 24 25 ar 42 25 26 ar 43 26 27 1 44 27 42 1 45 27 43 1 46 27 44 1