@MOLECULE (2e)-2-(1-methyl-2-oxo-1,2-dihydro-3h-indol-3-ylidene)hydrazinecarbothioamide 26 27 0 0 0 SMALL GASTEIGER @ATOM 1 S 4.4738 -1.0147 0.0273 S.2 1 UNL11111 -0.4862 2 O -0.9298 2.9025 -0.0170 O.2 1 UNL11111 -0.4246 3 N -2.4689 1.1808 0.0046 N.am 1 UNL11111 -0.4656 4 N 1.0451 0.7946 -0.0158 N.2 1 UNL11111 -0.1148 5 N 1.9788 -0.1759 -0.0126 N.am 1 UNL11111 -0.3734 6 N 3.6186 1.5350 -0.0127 N.am 1 UNL11111 -0.5555 7 C -2.4266 -0.2209 0.0048 C.ar 1 UNL11111 0.2341 8 C -1.0635 -0.6577 -0.0149 C.ar 1 UNL11111 -0.1683 9 C -0.2197 0.5351 -0.0180 C.2 1 UNL11111 -0.0380 10 C -1.1678 1.7283 -0.0110 C.2 1 UNL11111 0.5836 11 C -3.4809 -1.1229 0.0170 C.ar 1 UNL11111 -0.2562 12 C -0.7805 -2.0099 -0.0278 C.ar 1 UNL11111 -0.0616 13 C -3.6870 1.9703 0.0427 C.3 1 UNL11111 -0.2106 14 C -3.1646 -2.4846 0.0061 C.ar 1 UNL11111 -0.0572 15 C -1.8426 -2.9222 -0.0165 C.ar 1 UNL11111 -0.2130 16 C 3.3287 0.2128 0.0006 C.2 1 UNL11111 0.5012 17 H -4.5128 -0.7890 0.0335 H 1 UNL11111 0.1691 18 H 0.2421 -2.3821 -0.0479 H 1 UNL11111 0.1499 19 H -3.4378 3.0505 -0.0040 H 1 UNL11111 0.1763 20 H -4.2472 1.7880 0.9783 H 1 UNL11111 0.1491 21 H -4.3388 1.7312 -0.8176 H 1 UNL11111 0.1497 22 H -3.9742 -3.2166 0.0154 H 1 UNL11111 0.1535 23 H -1.6286 -3.9897 -0.0256 H 1 UNL11111 0.1634 24 H 1.7367 -1.1717 0.0009 H 1 UNL11111 0.3324 25 H 2.8922 2.2371 -0.0233 H 1 UNL11111 0.3323 26 H 4.5720 1.8526 -0.0023 H 1 UNL11111 0.3304 @BOND 1 1 16 2 2 2 10 2 3 3 7 1 4 3 10 am 5 3 13 1 6 4 5 1 7 4 9 2 8 5 16 1 9 5 24 1 10 6 16 1 11 6 25 1 12 6 26 1 13 7 8 ar 14 7 11 ar 15 8 9 1 16 8 12 ar 17 9 10 1 18 11 14 ar 19 11 17 1 20 12 15 ar 21 12 18 1 22 13 19 1 23 13 20 1 24 13 21 1 25 14 15 ar 26 14 22 1 27 15 23 1