@MOLECULE n-[4-(aminomethyl)phenyl]-6-carbamimidoyl-2-naphthamide 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 N 7.0832 -1.5278 0.8565 N.2 1 UNL1111111111 -1.1788 2 C 6.7398 -0.3772 0.3951 C.2 1 UNL1111111111 1.4614 3 N 7.6292 0.6301 -0.0127 N.pl3 1 UNL1111111111 -1.3032 4 C 5.3000 -0.0136 0.3087 C.ar 1 UNL1111111111 -0.4110 5 C 4.4211 -0.8582 -0.3229 C.ar 1 UNL1111111111 -0.1017 6 C 3.0439 -0.5177 -0.4078 C.ar 1 UNL1111111111 0.0289 7 C 2.1140 -1.3682 -1.0691 C.ar 1 UNL1111111111 -0.2421 8 C 0.7887 -1.0273 -1.1364 C.ar 1 UNL1111111111 -0.2835 9 C 0.3418 0.1788 -0.5412 C.ar 1 UNL1111111111 0.1552 10 C 1.2156 1.0275 0.0888 C.ar 1 UNL1111111111 -0.4128 11 C 2.5939 0.6886 0.1730 C.ar 1 UNL1111111111 0.1122 12 C 3.5244 1.5369 0.8346 C.ar 1 UNL1111111111 -0.1595 13 C 4.8492 1.1940 0.9025 C.ar 1 UNL1111111111 -0.1226 14 C -1.0963 0.5626 -0.6276 C.2 1 UNL1111111111 1.5790 15 O -1.4716 1.6172 -1.0820 O.2 1 UNL1111111111 -1.0796 16 N -1.9666 -0.4034 -0.1210 N.am 1 UNL1111111111 -1.3783 17 C -3.3744 -0.3056 -0.0845 C.ar 1 UNL1111111111 0.7893 18 C -4.0696 -1.3867 0.4910 C.ar 1 UNL1111111111 -0.5220 19 C -5.4561 -1.3587 0.5546 C.ar 1 UNL1111111111 0.4407 20 C -6.1647 -0.2657 0.0544 C.ar 1 UNL1111111111 -0.7483 21 C -5.4721 0.8003 -0.5187 C.ar 1 UNL1111111111 -0.0598 22 C -4.0833 0.7905 -0.5923 C.ar 1 UNL1111111111 -0.1713 23 C -7.6655 -0.2246 0.1653 C.3 1 UNL1111111111 0.7549 24 N -8.1264 0.3621 1.4420 N.3 1 UNL1111111111 -1.1975 25 H 8.0428 -1.8037 0.9405 H 1 UNL1111111111 0.3837 26 H 8.5965 0.4199 -0.1328 H 1 UNL1111111111 0.4686 27 H 7.2934 1.4149 -0.5294 H 1 UNL1111111111 0.3468 28 H 4.7662 -1.8020 -0.7505 H 1 UNL1111111111 0.2140 29 H 2.4783 -2.2910 -1.5202 H 1 UNL1111111111 0.2029 30 H 0.0728 -1.6638 -1.6565 H 1 UNL1111111111 0.3184 31 H 0.8685 1.9663 0.5256 H 1 UNL1111111111 0.2001 32 H 3.1629 2.4596 1.2882 H 1 UNL1111111111 0.2160 33 H 5.5683 1.8285 1.4219 H 1 UNL1111111111 0.1942 34 H -1.5662 -1.2496 0.2784 H 1 UNL1111111111 0.2668 35 H -3.5296 -2.2440 0.8840 H 1 UNL1111111111 0.2426 36 H -5.9921 -2.1981 0.9969 H 1 UNL1111111111 -0.0812 37 H -6.0209 1.6546 -0.9167 H 1 UNL1111111111 0.1226 38 H -3.5627 1.6372 -1.0466 H 1 UNL1111111111 0.1228 39 H -8.1160 0.3650 -0.6662 H 1 UNL1111111111 -0.0527 40 H -8.1039 -1.2452 0.0773 H 1 UNL1111111111 -0.0131 41 H -7.7932 -0.1681 2.2316 H 1 UNL1111111111 0.2794 42 H -7.8070 1.3127 1.5455 H 1 UNL1111111111 0.6188 @BOND 1 1 2 2 2 1 25 1 3 2 3 1 4 2 4 1 5 3 26 1 6 3 27 1 7 4 5 ar 8 4 13 ar 9 5 6 ar 10 5 28 1 11 6 7 ar 12 6 11 ar 13 7 8 ar 14 7 29 1 15 8 9 ar 16 8 30 1 17 9 10 ar 18 9 14 1 19 10 11 ar 20 10 31 1 21 11 12 ar 22 12 13 ar 23 12 32 1 24 13 33 1 25 14 15 2 26 14 16 am 27 16 17 1 28 16 34 1 29 17 18 ar 30 17 22 ar 31 18 19 ar 32 18 35 1 33 19 20 ar 34 19 36 1 35 20 21 ar 36 20 23 1 37 21 22 ar 38 21 37 1 39 22 38 1 40 23 24 1 41 23 39 1 42 23 40 1 43 24 41 1 44 24 42 1