@MOLECULE (3z)-n,n-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1h-indol-2-ylmethylene)-5-indolinesulfonamide 47 50 0 0 0 SMALL USER_CHARGES @ATOM 1 S -4.4886 -1.0181 -0.5004 S.O2 1 UNL11111111 2.3325 2 O 2.0290 2.7019 0.1538 O.2 1 UNL11111111 -0.5342 3 O -5.7116 -0.4249 -0.9919 O.2 1 UNL11111111 -0.8932 4 O -3.8844 -2.1768 -1.1196 O.2 1 UNL11111111 -0.8968 5 N 3.5243 0.4627 0.3202 N.ar 1 UNL11111111 -0.2669 6 N -0.2225 3.0287 -0.0301 N.am 1 UNL11111111 -0.5577 7 N -4.7865 -1.4577 1.1712 N.3 1 UNL11111111 -0.6940 8 C 4.7924 -0.0505 0.2938 C.ar 1 UNL11111111 0.0901 9 C 4.7630 -1.2966 -0.3788 C.ar 1 UNL11111111 -0.1038 10 C 5.9947 0.5784 0.8807 C.3 1 UNL11111111 -0.2764 11 C 5.9716 -2.1243 -0.5750 C.3 1 UNL11111111 -0.2522 12 C 7.1081 -0.4820 0.9980 C.3 1 UNL11111111 -0.2514 13 C 7.2388 -1.2899 -0.3026 C.3 1 UNL11111111 -0.2616 14 C 2.6599 -0.4434 -0.3116 C.ar 1 UNL11111111 -0.0777 15 C 3.4378 -1.5393 -0.7559 C.ar 1 UNL11111111 -0.1698 16 C 1.2490 -0.2997 -0.4221 C.2 1 UNL11111111 0.0440 17 C 0.5006 0.8111 -0.2452 C.2 1 UNL11111111 -0.2455 18 C -0.9596 0.8597 -0.2999 C.ar 1 UNL11111111 -0.0959 19 C -1.3648 2.2306 -0.1736 C.ar 1 UNL11111111 0.2324 20 C -3.2672 0.2491 -0.4143 C.ar 1 UNL11111111 -0.4596 21 C -1.9151 -0.1240 -0.4241 C.ar 1 UNL11111111 -0.0397 22 C 0.9372 2.2110 -0.0250 C.2 1 UNL11111111 0.6156 23 C -2.6993 2.6036 -0.2029 C.ar 1 UNL11111111 -0.2789 24 C -3.6492 1.5833 -0.3314 C.ar 1 UNL11111111 -0.0169 25 C -3.6849 -2.1459 1.8555 C.3 1 UNL11111111 -0.2503 26 C -5.4182 -0.4244 1.9996 C.3 1 UNL11111111 -0.2499 27 H 6.3360 1.4189 0.2363 H 1 UNL11111111 0.1626 28 H 5.7865 1.0243 1.8746 H 1 UNL11111111 0.1543 29 H 5.9412 -3.0035 0.1044 H 1 UNL11111111 0.1474 30 H 6.0055 -2.5420 -1.6013 H 1 UNL11111111 0.1473 31 H 8.0691 0.0073 1.2418 H 1 UNL11111111 0.1368 32 H 6.8860 -1.1644 1.8403 H 1 UNL11111111 0.1432 33 H 8.1203 -1.9531 -0.2509 H 1 UNL11111111 0.1337 34 H 7.4172 -0.6027 -1.1517 H 1 UNL11111111 0.1438 35 H 3.2488 1.3799 0.6360 H 1 UNL11111111 0.3454 36 H 3.0683 -2.3845 -1.2973 H 1 UNL11111111 0.1618 37 H 0.7321 -1.2367 -0.6992 H 1 UNL11111111 0.1728 38 H -1.6149 -1.1706 -0.5402 H 1 UNL11111111 0.1755 39 H -0.2236 4.0207 0.0907 H 1 UNL11111111 0.3326 40 H -3.0058 3.6416 -0.1326 H 1 UNL11111111 0.1679 41 H -4.7101 1.8653 -0.3748 H 1 UNL11111111 0.1713 42 H -3.3282 -2.9928 1.2353 H 1 UNL11111111 0.1670 43 H -4.0597 -2.5887 2.7962 H 1 UNL11111111 0.1456 44 H -2.8289 -1.4973 2.1045 H 1 UNL11111111 0.1190 45 H -4.7577 0.4201 2.2543 H 1 UNL11111111 0.1175 46 H -5.7693 -0.8768 2.9449 H 1 UNL11111111 0.1461 47 H -6.3219 -0.0354 1.4884 H 1 UNL11111111 0.1664 @BOND 1 30 11 1 2 36 15 1 3 34 13 1 4 4 1 2 5 3 1 2 6 15 9 ar 7 15 14 ar 8 37 16 1 9 11 9 1 10 11 13 1 11 11 29 1 12 38 21 1 13 1 20 1 14 1 7 1 15 16 14 1 16 16 17 2 17 21 20 ar 18 21 18 ar 19 20 24 ar 20 9 8 ar 21 41 24 1 22 24 23 ar 23 14 5 ar 24 13 33 1 25 13 12 1 26 18 17 1 27 18 19 ar 28 17 22 1 29 23 19 ar 30 23 40 1 31 19 6 1 32 6 22 am 33 6 39 1 34 22 2 2 35 27 10 1 36 8 5 ar 37 8 10 1 38 5 35 1 39 10 12 1 40 10 28 1 41 12 31 1 42 12 32 1 43 7 25 1 44 7 26 1 45 42 25 1 46 47 26 1 47 25 44 1 48 25 43 1 49 26 45 1 50 26 46 1