@MOLECULE 7-({[2-(3-fluorophenyl)ethyl]amino}methyl)-2-quinolinamine 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 F 6.7260 -2.2935 -0.0904 F 1 UNL1111111111 -0.0406 2 C 6.1767 -1.0964 0.0552 C.ar 1 UNL1111111111 0.1683 3 C 6.9734 0.0297 -0.1437 C.ar 1 UNL1111111111 -0.3258 4 C 6.3780 1.2801 0.0105 C.ar 1 UNL1111111111 -0.1031 5 C 5.0312 1.3864 0.3513 C.ar 1 UNL1111111111 -0.4410 6 C 4.8290 -1.0246 0.3994 C.ar 1 UNL1111111111 -0.5045 7 C 4.2556 0.2399 0.5474 C.ar 1 UNL1111111111 0.4745 8 C 2.8086 0.3635 0.9009 C.3 1 UNL1111111111 -0.8228 9 C 1.9592 0.3101 -0.3868 C.3 1 UNL1111111111 -0.1221 10 N 0.5760 0.7018 -0.0377 N.3 1 UNL1111111111 -0.5417 11 C -0.3032 0.7222 -1.2346 C.3 1 UNL1111111111 -0.5121 12 C -1.7335 0.7824 -0.7642 C.ar 1 UNL1111111111 0.2848 13 C -2.2423 2.0186 -0.2847 C.ar 1 UNL1111111111 -0.4080 14 C -3.5280 2.1048 0.1823 C.ar 1 UNL1111111111 -0.1714 15 C -2.5156 -0.3438 -0.7707 C.ar 1 UNL1111111111 -0.4875 16 C -3.8530 -0.2751 -0.2799 C.ar 1 UNL1111111111 0.4514 17 N -4.5968 -1.4254 -0.2705 N.ar 1 UNL1111111111 -0.6471 18 C -4.3641 0.9601 0.1985 C.ar 1 UNL1111111111 -0.1519 19 C -5.7003 0.9892 0.6863 C.ar 1 UNL1111111111 -0.0972 20 C -6.4541 -0.1507 0.6915 C.ar 1 UNL1111111111 -0.5485 21 C -5.8552 -1.3602 0.1907 C.ar 1 UNL1111111111 0.7249 22 N -6.5919 -2.5280 0.1165 N.pl3 1 UNL1111111111 -1.0099 23 H 8.0237 -0.0603 -0.4092 H 1 UNL1111111111 0.2116 24 H 4.2385 -1.9254 0.5501 H 1 UNL1111111111 0.2821 25 H 6.9725 2.1816 -0.1367 H 1 UNL1111111111 0.1762 26 H 4.5781 2.3696 0.4651 H 1 UNL1111111111 0.2423 27 H 2.4959 -0.4343 1.6033 H 1 UNL1111111111 0.3006 28 H 2.6013 1.3168 1.4347 H 1 UNL1111111111 0.2794 29 H 2.3506 1.0422 -1.1279 H 1 UNL1111111111 0.1751 30 H 2.0308 -0.6957 -0.8522 H 1 UNL1111111111 0.1697 31 H 0.1889 0.0855 0.6772 H 1 UNL1111111111 0.4033 32 H -0.0434 1.6312 -1.8268 H 1 UNL1111111111 0.2444 33 H -0.1416 -0.1479 -1.9093 H 1 UNL1111111111 0.2041 34 H -1.5831 2.8859 -0.2817 H 1 UNL1111111111 0.2405 35 H -2.1546 -1.3051 -1.1348 H 1 UNL1111111111 0.2944 36 H -3.9247 3.0497 0.5521 H 1 UNL1111111111 0.2018 37 H -6.1051 1.9332 1.0544 H 1 UNL1111111111 0.2086 38 H -7.4770 -0.1648 1.0477 H 1 UNL1111111111 0.2631 39 H -6.1246 -3.3714 -0.1614 H 1 UNL1111111111 0.4776 40 H -7.4192 -2.6284 0.6602 H 1 UNL1111111111 0.4567 @BOND 1 1 2 1 2 2 3 ar 3 2 6 ar 4 3 4 ar 5 3 23 1 6 4 5 ar 7 4 25 1 8 5 7 ar 9 5 26 1 10 6 7 ar 11 6 24 1 12 7 8 1 13 8 9 1 14 8 27 1 15 8 28 1 16 9 10 1 17 9 29 1 18 9 30 1 19 10 11 1 20 10 31 1 21 11 12 1 22 11 32 1 23 11 33 1 24 12 13 ar 25 12 15 ar 26 13 14 ar 27 13 34 1 28 14 18 ar 29 14 36 1 30 15 16 ar 31 15 35 1 32 16 17 ar 33 16 18 ar 34 17 21 ar 35 18 19 ar 36 19 20 ar 37 19 37 1 38 20 21 ar 39 20 38 1 40 21 22 1 41 22 39 1 42 22 40 1