@MOLECULE n-(2-aminoethyl)-6-[(4-methylphenyl)amino]-2-naphthalenesulfonamide 46 48 0 0 0 SMALL GASTEIGER @ATOM 1 S 4.0321 0.7166 -0.8562 S.O2 1 UNL1111111111 2.3438 2 O 4.6691 -0.5597 -1.1062 O.2 1 UNL1111111111 -0.9363 3 O 4.2935 1.8674 -1.6909 O.2 1 UNL1111111111 -0.9074 4 N 4.4972 1.2388 0.7415 N.3 1 UNL1111111111 -0.8553 5 N -3.7061 -1.7399 -0.0918 N.pl3 1 UNL1111111111 -0.5142 6 N 6.8385 -1.0812 2.5623 N.3 1 UNL1111111111 -0.6492 7 C 0.4186 -1.0557 -0.5406 C.ar 1 UNL1111111111 -0.1252 8 C 2.3097 0.4448 -0.7235 C.ar 1 UNL1111111111 -0.4093 9 C -0.4613 0.0508 -0.4799 C.ar 1 UNL1111111111 0.1225 10 C 1.8129 -0.8351 -0.6637 C.ar 1 UNL1111111111 -0.0205 11 C 1.4319 1.5557 -0.6819 C.ar 1 UNL1111111111 -0.0477 12 C 0.0798 1.3654 -0.5609 C.ar 1 UNL1111111111 -0.2124 13 C -1.8527 -0.1628 -0.3496 C.ar 1 UNL1111111111 -0.3551 14 C -2.3553 -1.4502 -0.2650 C.ar 1 UNL1111111111 0.2812 15 C -0.1216 -2.3717 -0.4790 C.ar 1 UNL1111111111 -0.0648 16 C -1.4651 -2.5746 -0.3474 C.ar 1 UNL1111111111 -0.2706 17 C 4.9764 0.2411 1.7030 C.3 1 UNL1111111111 -0.0643 18 C -4.6928 -0.7494 0.1306 C.ar 1 UNL1111111111 0.1821 19 C 6.4066 -0.2793 1.3958 C.3 1 UNL1111111111 -0.1565 20 C -5.8925 -0.8118 -0.5927 C.ar 1 UNL1111111111 -0.2232 21 C -4.5114 0.2345 1.1134 C.ar 1 UNL1111111111 -0.1986 22 C -6.7125 1.1154 0.6209 C.ar 1 UNL1111111111 0.0089 23 C -6.8941 0.1201 -0.3418 C.ar 1 UNL1111111111 -0.1377 24 C -5.5181 1.1627 1.3464 C.ar 1 UNL1111111111 -0.1426 25 C -7.7842 2.1155 0.8901 C.3 1 UNL1111111111 -0.4506 26 H 2.4740 -1.7103 -0.7142 H 1 UNL1111111111 0.1725 27 H 1.8349 2.5716 -0.7543 H 1 UNL1111111111 0.1663 28 H -0.6030 2.2116 -0.5271 H 1 UNL1111111111 0.1586 29 H -2.5140 0.7003 -0.3401 H 1 UNL1111111111 0.1785 30 H 0.5639 -3.2195 -0.5389 H 1 UNL1111111111 0.1552 31 H 5.0367 2.1022 0.7677 H 1 UNL1111111111 0.3006 32 H -1.8763 -3.5796 -0.2914 H 1 UNL1111111111 0.1650 33 H 4.2642 -0.6114 1.7524 H 1 UNL1111111111 0.1411 34 H 4.9674 0.7059 2.7189 H 1 UNL1111111111 0.1561 35 H -4.0353 -2.6489 -0.3926 H 1 UNL1111111111 0.3137 36 H 7.1031 0.5741 1.2664 H 1 UNL1111111111 0.1350 37 H 6.4139 -0.8558 0.4431 H 1 UNL1111111111 0.1530 38 H -6.0397 -1.5756 -1.3520 H 1 UNL1111111111 0.1583 39 H -3.5923 0.2590 1.6987 H 1 UNL1111111111 0.1719 40 H -7.8248 0.0725 -0.9054 H 1 UNL1111111111 0.1540 41 H -5.3772 1.9300 2.1064 H 1 UNL1111111111 0.1554 42 H 7.8352 -1.2163 2.5753 H 1 UNL1111111111 0.2478 43 H 6.3916 -1.9833 2.5785 H 1 UNL1111111111 0.2459 44 H -8.2813 1.9117 1.8510 H 1 UNL1111111111 0.1609 45 H -7.3843 3.1385 0.9422 H 1 UNL1111111111 0.1586 46 H -8.5659 2.1184 0.1187 H 1 UNL1111111111 0.1548 @BOND 1 1 2 2 2 1 3 2 3 1 4 1 4 1 8 1 5 4 17 1 6 4 31 1 7 5 14 1 8 5 18 1 9 5 35 1 10 6 19 1 11 6 42 1 12 6 43 1 13 7 9 ar 14 7 10 ar 15 7 15 ar 16 8 10 ar 17 8 11 ar 18 9 12 ar 19 9 13 ar 20 10 26 1 21 11 12 ar 22 11 27 1 23 12 28 1 24 13 14 ar 25 13 29 1 26 14 16 ar 27 15 16 ar 28 15 30 1 29 16 32 1 30 17 19 1 31 17 33 1 32 17 34 1 33 18 20 ar 34 18 21 ar 35 19 36 1 36 19 37 1 37 20 23 ar 38 20 38 1 39 21 24 ar 40 21 39 1 41 22 23 ar 42 22 24 ar 43 22 25 1 44 23 40 1 45 24 41 1 46 25 44 1 47 25 45 1 48 25 46 1