@MOLECULE n,n-dimethyl-2-[(3-phenyl-2-quinolinyl)sulfanyl]ethanamine 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 S 0.9587 1.2196 0.4083 S.3 1 UNL111111111 0.0549 2 N 4.9067 0.2599 0.0918 N.3 1 UNL111111111 -0.3911 3 N 0.2410 -1.3491 0.2631 N.ar 1 UNL111111111 -0.4175 4 C -1.5732 0.2356 -0.0065 C.ar 1 UNL111111111 -0.1041 5 C 3.6352 0.9636 -0.2276 C.3 1 UNL111111111 -0.1110 6 C -0.1965 -0.1067 0.2053 C.ar 1 UNL111111111 0.1325 7 C -2.0381 -2.1358 -0.0950 C.ar 1 UNL111111111 -0.1000 8 C 2.5740 0.4242 0.7415 C.3 1 UNL111111111 -0.3178 9 C -2.4782 -0.7844 -0.1515 C.ar 1 UNL111111111 -0.0898 10 C -0.6575 -2.3807 0.1125 C.ar 1 UNL111111111 0.1727 11 C -1.9906 1.6396 -0.0650 C.ar 1 UNL111111111 -0.0100 12 C -2.9193 -3.2370 -0.2386 C.ar 1 UNL111111111 -0.1223 13 C -0.1748 -3.7198 0.1690 C.ar 1 UNL111111111 -0.1590 14 C -2.3260 2.3145 1.1106 C.ar 1 UNL111111111 -0.1354 15 C -2.0509 2.2956 -1.2964 C.ar 1 UNL111111111 -0.1376 16 C 6.0761 1.1120 -0.2097 C.3 1 UNL111111111 -0.2836 17 C 4.9997 -1.0216 -0.6397 C.3 1 UNL111111111 -0.2822 18 C -2.4374 -4.5204 -0.1802 C.ar 1 UNL111111111 -0.1636 19 C -1.0546 -4.7607 0.0240 C.ar 1 UNL111111111 -0.1239 20 C -2.7178 3.6503 1.0519 C.ar 1 UNL111111111 -0.1436 21 C -2.4442 3.6308 -1.3478 C.ar 1 UNL111111111 -0.1444 22 C -2.7758 4.3080 -0.1752 C.ar 1 UNL111111111 -0.1462 23 H 3.3260 0.8239 -1.2861 H 1 UNL111111111 0.1296 24 H 3.7712 2.0576 -0.0791 H 1 UNL111111111 0.1383 25 H 2.8663 0.6283 1.7889 H 1 UNL111111111 0.1741 26 H 2.4997 -0.6818 0.6684 H 1 UNL111111111 0.1952 27 H -3.5371 -0.5755 -0.3108 H 1 UNL111111111 0.1691 28 H -3.9798 -3.0432 -0.3952 H 1 UNL111111111 0.1563 29 H 0.8916 -3.8799 0.3284 H 1 UNL111111111 0.1749 30 H -2.2739 1.7986 2.0682 H 1 UNL111111111 0.1589 31 H -1.7845 1.7656 -2.2093 H 1 UNL111111111 0.1579 32 H 6.0372 2.0119 0.4268 H 1 UNL111111111 0.1451 33 H 6.1564 1.4262 -1.2605 H 1 UNL111111111 0.1177 34 H 6.9964 0.5680 0.0612 H 1 UNL111111111 0.1453 35 H 5.8953 -1.5642 -0.2961 H 1 UNL111111111 0.1425 36 H 5.0500 -0.9203 -1.7336 H 1 UNL111111111 0.1179 37 H 4.1250 -1.6470 -0.3895 H 1 UNL111111111 0.1538 38 H -3.1067 -5.3720 -0.2894 H 1 UNL111111111 0.1546 39 H -0.7035 -5.7915 0.0641 H 1 UNL111111111 0.1536 40 H -2.9731 4.1802 1.9672 H 1 UNL111111111 0.1477 41 H -2.4888 4.1462 -2.3047 H 1 UNL111111111 0.1471 42 H -3.0784 5.3515 -0.2180 H 1 UNL111111111 0.1436 @BOND 1 1 6 1 2 1 8 1 3 2 5 1 4 2 16 1 5 2 17 1 6 3 6 ar 7 3 10 ar 8 4 6 ar 9 4 9 ar 10 4 11 1 11 5 8 1 12 5 23 1 13 5 24 1 14 7 9 ar 15 7 10 ar 16 7 12 ar 17 8 25 1 18 8 26 1 19 9 27 1 20 10 13 ar 21 11 14 ar 22 11 15 ar 23 12 18 ar 24 12 28 1 25 13 19 ar 26 13 29 1 27 14 20 ar 28 14 30 1 29 15 21 ar 30 15 31 1 31 16 32 1 32 16 33 1 33 16 34 1 34 17 35 1 35 17 36 1 36 17 37 1 37 18 19 ar 38 18 38 1 39 19 39 1 40 20 22 ar 41 20 40 1 42 21 22 ar 43 21 41 1 44 22 42 1