@MOLECULE (3e)-3-(9,10-dihydro-4h-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-n,n-dimethyl-1-propanamine 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 S -3.9602 -1.6492 -0.1507 S.2 1 UNL1111111111 0.1711 2 N 4.6175 -0.7062 -0.3981 N.3 1 UNL1111111111 -0.3865 3 C -1.3687 1.1210 -1.8660 C.3 1 UNL1111111111 -0.2755 4 C -2.7195 0.4967 -1.4655 C.3 1 UNL1111111111 -0.2565 5 C -0.2130 -0.3310 0.3180 C.2 1 UNL1111111111 -0.0359 6 C -0.7771 1.8578 -0.7048 C.ar 1 UNL1111111111 0.0094 7 C -0.2273 1.1378 0.3643 C.ar 1 UNL1111111111 -0.0168 8 C -1.5266 -0.9662 0.2997 C.ar 1 UNL1111111111 -0.0631 9 C -2.5890 -0.5986 -0.4806 C.ar 1 UNL1111111111 -0.1053 10 C 0.9164 -1.0561 0.2821 C.2 1 UNL1111111111 -0.1460 11 C 2.2809 -0.4625 0.3106 C.3 1 UNL1111111111 -0.2845 12 C 3.3098 -1.4063 -0.3459 C.3 1 UNL1111111111 -0.1105 13 C -1.8130 -2.0874 1.1652 C.ar 1 UNL1111111111 -0.1541 14 C -0.7869 3.2513 -0.6647 C.ar 1 UNL1111111111 -0.1747 15 C 0.2880 1.8142 1.4707 C.ar 1 UNL1111111111 -0.1431 16 C -3.0798 -2.5632 1.0398 C.ar 1 UNL1111111111 -0.2842 17 C -0.2653 3.9239 0.4390 C.ar 1 UNL1111111111 -0.1436 18 C 0.2680 3.2067 1.5077 C.ar 1 UNL1111111111 -0.1559 19 C 5.4665 -1.2593 -1.4751 C.3 1 UNL1111111111 -0.2837 20 C 5.3211 -0.7860 0.8997 C.3 1 UNL1111111111 -0.2825 21 H -1.5116 1.7893 -2.7372 H 1 UNL1111111111 0.1472 22 H -0.6740 0.3253 -2.2127 H 1 UNL1111111111 0.1652 23 H -3.2314 0.1446 -2.3892 H 1 UNL1111111111 0.1562 24 H -3.3742 1.3001 -1.0503 H 1 UNL1111111111 0.1648 25 H 0.8753 -2.1449 0.2324 H 1 UNL1111111111 0.1523 26 H 2.5736 -0.2381 1.3578 H 1 UNL1111111111 0.1556 27 H 2.3122 0.5227 -0.2063 H 1 UNL1111111111 0.1756 28 H 3.3549 -2.3721 0.1972 H 1 UNL1111111111 0.1128 29 H 2.9771 -1.6340 -1.3823 H 1 UNL1111111111 0.1388 30 H -1.0657 -2.4747 1.8426 H 1 UNL1111111111 0.1659 31 H -1.2054 3.8164 -1.4939 H 1 UNL1111111111 0.1498 32 H 0.7000 1.2490 2.3047 H 1 UNL1111111111 0.1559 33 H -3.5293 -3.3803 1.5720 H 1 UNL1111111111 0.1751 34 H -0.2774 5.0111 0.4660 H 1 UNL1111111111 0.1462 35 H 0.6693 3.7331 2.3705 H 1 UNL1111111111 0.1489 36 H 4.9646 -1.0975 -2.4439 H 1 UNL1111111111 0.1464 37 H 5.6985 -2.3288 -1.3725 H 1 UNL1111111111 0.1159 38 H 6.4155 -0.6990 -1.5085 H 1 UNL1111111111 0.1444 39 H 6.2465 -0.1895 0.8416 H 1 UNL1111111111 0.1433 40 H 5.5835 -1.8058 1.2159 H 1 UNL1111111111 0.1153 41 H 4.6916 -0.3289 1.6810 H 1 UNL1111111111 0.1462 @BOND 1 1 9 ar 2 1 16 ar 3 2 12 1 4 2 19 1 5 2 20 1 6 3 4 1 7 3 6 1 8 3 21 1 9 3 22 1 10 4 9 1 11 4 23 1 12 4 24 1 13 5 7 1 14 5 8 1 15 5 10 2 16 6 7 ar 17 6 14 ar 18 7 15 ar 19 8 9 ar 20 8 13 ar 21 10 11 1 22 10 25 1 23 11 12 1 24 11 26 1 25 11 27 1 26 12 28 1 27 12 29 1 28 13 16 ar 29 13 30 1 30 14 17 ar 31 14 31 1 32 15 18 ar 33 15 32 1 34 16 33 1 35 17 18 ar 36 17 34 1 37 18 35 1 38 19 36 1 39 19 37 1 40 19 38 1 41 20 39 1 42 20 40 1 43 20 41 1