@MOLECULE n-[6-(2,4-difluorophenoxy)-1-oxo-2,3-dihydro-1h-inden-5-yl]methanesulfonamide 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.8894 -3.3502 0.3001 S.O2 1 UNL111111111 2.3926 2 F 3.2066 -0.0525 -2.2770 F 1 UNL111111111 -0.1375 3 F 5.4101 1.3408 1.6096 F 1 UNL111111111 -0.1579 4 O 0.8853 0.4099 -1.2589 O.3 1 UNL111111111 -0.2518 5 O -2.8319 4.2575 -0.4197 O.2 1 UNL111111111 -0.4400 6 O 0.3529 -4.0562 0.4593 O.2 1 UNL111111111 -0.8825 7 O -1.7839 -3.1051 1.3974 O.2 1 UNL111111111 -0.8939 8 N -0.3807 -1.7999 -0.3517 N.pl3 1 UNL111111111 -0.8313 9 C -2.9296 0.8070 0.2602 C.ar 1 UNL111111111 0.1252 10 C -4.3042 1.1685 0.7420 C.3 1 UNL111111111 -0.2877 11 C -2.2457 1.9407 -0.2178 C.ar 1 UNL111111111 -0.2712 12 C -4.4304 2.6898 0.5037 C.3 1 UNL111111111 -0.3761 13 C -3.1027 3.1317 -0.1034 C.2 1 UNL111111111 0.4972 14 C -2.3504 -0.4474 0.2628 C.ar 1 UNL111111111 -0.3252 15 C -1.0363 -0.5843 -0.2310 C.ar 1 UNL111111111 0.2916 16 C -0.9496 1.8427 -0.6944 C.ar 1 UNL111111111 -0.0309 17 C -0.3641 0.5834 -0.6840 C.ar 1 UNL111111111 -0.0305 18 C 1.9510 0.6743 -0.4392 C.ar 1 UNL111111111 0.1115 19 C -1.8047 -4.0495 -1.0390 C.3 1 UNL111111111 -0.7506 20 C 3.1955 0.4144 -1.0418 C.ar 1 UNL111111111 0.1339 21 C 1.8907 1.1579 0.8636 C.ar 1 UNL111111111 -0.1893 22 C 4.3874 0.6327 -0.3664 C.ar 1 UNL111111111 -0.2348 23 C 3.0736 1.3862 1.5659 C.ar 1 UNL111111111 -0.1865 24 C 4.2895 1.1216 0.9396 C.ar 1 UNL111111111 0.1791 25 H -5.0836 0.6040 0.1987 H 1 UNL111111111 0.1600 26 H -4.4334 0.9105 1.8103 H 1 UNL111111111 0.1660 27 H -4.6272 3.2430 1.4379 H 1 UNL111111111 0.1732 28 H -5.2631 2.9376 -0.1762 H 1 UNL111111111 0.1717 29 H -2.8984 -1.2941 0.6754 H 1 UNL111111111 0.1990 30 H -0.4072 2.7160 -1.0640 H 1 UNL111111111 0.1858 31 H 0.6011 -1.7342 -0.6508 H 1 UNL111111111 0.3406 32 H -2.5126 -4.8152 -0.6887 H 1 UNL111111111 0.1944 33 H -2.4005 -3.3040 -1.5855 H 1 UNL111111111 0.1954 34 H -1.1518 -4.5377 -1.7784 H 1 UNL111111111 0.1986 35 H 0.9276 1.3589 1.3351 H 1 UNL111111111 0.1823 36 H 5.3534 0.4326 -0.8319 H 1 UNL111111111 0.1975 37 H 3.0394 1.7661 2.5877 H 1 UNL111111111 0.1822 @BOND 1 1 6 2 2 1 7 2 3 1 8 1 4 1 19 1 5 2 20 1 6 3 24 1 7 4 17 1 8 4 18 1 9 5 13 2 10 8 15 1 11 8 31 1 12 9 10 1 13 9 11 ar 14 9 14 ar 15 10 12 1 16 10 25 1 17 10 26 1 18 11 13 1 19 11 16 ar 20 12 13 1 21 12 27 1 22 12 28 1 23 14 15 ar 24 14 29 1 25 15 17 ar 26 16 17 ar 27 16 30 1 28 18 20 ar 29 18 21 ar 30 19 32 1 31 19 33 1 32 19 34 1 33 20 22 ar 34 21 23 ar 35 21 35 1 36 22 24 ar 37 22 36 1 38 23 24 ar 39 23 37 1