@MOLECULE n-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 C -5.1201 0.3974 1.3073 C.ar 1 UNL1111111111 -0.1636 2 C -6.2176 1.1645 0.9244 C.ar 1 UNL1111111111 -0.1386 3 C -6.0699 2.1735 -0.0261 C.ar 1 UNL1111111111 -0.1522 4 C -4.8209 2.4126 -0.5962 C.ar 1 UNL1111111111 -0.1384 5 C -3.7201 1.6482 -0.2167 C.ar 1 UNL1111111111 -0.1472 6 C -3.8669 0.6375 0.7372 C.ar 1 UNL1111111111 0.0135 7 C -2.6845 -0.1654 1.1615 C.3 1 UNL1111111111 -0.5989 8 S -2.4729 -1.6298 0.1448 S.O2 1 UNL1111111111 2.3739 9 O -2.8971 -2.7837 0.8949 O.2 1 UNL1111111111 -0.8844 10 O -2.9123 -1.3809 -1.1988 O.2 1 UNL1111111111 -0.8740 11 N -0.7297 -1.7732 0.1426 N.pl3 1 UNL1111111111 -0.8798 12 C 0.1500 -0.9535 -0.5797 C.ar 1 UNL1111111111 0.2604 13 C 1.4466 -0.7710 -0.0624 C.ar 1 UNL1111111111 -0.2575 14 C -0.2287 -0.2866 -1.7566 C.ar 1 UNL1111111111 -0.2452 15 C 0.6653 0.5766 -2.3790 C.ar 1 UNL1111111111 -0.0857 16 C 1.9357 0.7942 -1.8491 C.ar 1 UNL1111111111 -0.2016 17 C 2.3155 0.1149 -0.6916 C.ar 1 UNL1111111111 -0.0030 18 C 3.6306 0.3830 -0.1018 C.ar 1 UNL1111111111 0.1707 19 C 3.9783 1.4904 0.5984 C.ar 1 UNL1111111111 -0.3858 20 S 5.6424 1.4172 1.1371 S.2 1 UNL1111111111 0.1192 21 C 5.8745 -0.2114 0.3564 C.ar 1 UNL1111111111 0.4959 22 O 6.8569 -0.8953 0.3240 O.2 1 UNL1111111111 -0.4384 23 N 4.6548 -0.5678 -0.2435 N.ar 1 UNL1111111111 -0.5416 24 H -5.2465 -0.3923 2.0466 H 1 UNL1111111111 0.1577 25 H -7.1938 0.9738 1.3666 H 1 UNL1111111111 0.1500 26 H -6.9287 2.7701 -0.3257 H 1 UNL1111111111 0.1503 27 H -4.7056 3.1956 -1.3433 H 1 UNL1111111111 0.1484 28 H -2.7510 1.8352 -0.6762 H 1 UNL1111111111 0.1545 29 H -1.7639 0.4597 1.1421 H 1 UNL1111111111 0.1944 30 H -2.7775 -0.4714 2.2282 H 1 UNL1111111111 0.1975 31 H -0.3174 -2.5661 0.6282 H 1 UNL1111111111 0.3319 32 H 1.7594 -1.2940 0.8385 H 1 UNL1111111111 0.1676 33 H -1.2104 -0.4536 -2.2126 H 1 UNL1111111111 0.2043 34 H 0.3687 1.0887 -3.2961 H 1 UNL1111111111 0.1546 35 H 2.6247 1.4834 -2.3320 H 1 UNL1111111111 0.1641 36 H 3.3506 2.3331 0.8219 H 1 UNL1111111111 0.1933 37 H 4.5245 -1.4253 -0.7565 H 1 UNL1111111111 0.3338 @BOND 1 1 2 ar 2 1 6 ar 3 1 24 1 4 2 3 ar 5 2 25 1 6 3 4 ar 7 3 26 1 8 4 27 1 9 5 4 ar 10 5 28 1 11 6 5 ar 12 7 6 1 13 7 29 1 14 7 30 1 15 8 7 1 16 8 9 2 17 8 10 2 18 11 8 1 19 11 31 1 20 12 11 1 21 12 13 ar 22 13 32 1 23 14 12 ar 24 14 33 1 25 15 14 ar 26 15 16 ar 27 15 34 1 28 16 17 ar 29 16 35 1 30 17 13 ar 31 17 18 1 32 18 19 ar 33 19 20 ar 34 19 36 1 35 21 20 ar 36 22 21 2 37 23 18 ar 38 23 21 ar 39 23 37 1