@MOLECULE (r)-n-(benzimidazol-2-yl)-1,2,3,4-tetrahydro-1-naphthylamine 37 40 0 0 0 SMALL GASTEIGER @ATOM 1 N -0.2839 0.2297 -0.5039 N.pl3 1 UNL1111111111 -0.5274 2 N 1.9853 0.6768 -1.2396 N.ar 1 UNL1111111111 -0.4809 3 N 1.7216 -0.4745 0.7285 N.ar 1 UNL1111111111 -0.4849 4 C -1.1564 -0.3771 0.5384 C.3 1 UNL1111111111 0.0920 5 C -1.2098 -1.9128 0.4487 C.3 1 UNL1111111111 -0.3175 6 C -2.0941 -2.3702 -0.7092 C.3 1 UNL1111111111 -0.2549 7 C -2.5138 0.2635 0.3643 C.ar 1 UNL1111111111 -0.0757 8 C -3.5339 -1.8962 -0.4818 C.3 1 UNL1111111111 -0.2887 9 C -3.6125 -0.4428 -0.1292 C.ar 1 UNL1111111111 0.0304 10 C -2.6476 1.6131 0.7037 C.ar 1 UNL1111111111 -0.1173 11 C -4.8413 0.2115 -0.2736 C.ar 1 UNL1111111111 -0.2020 12 C 1.0855 0.0896 -0.3135 C.ar 1 UNL1111111111 0.4504 13 C -3.8706 2.2583 0.5558 C.ar 1 UNL1111111111 -0.1753 14 C -4.9701 1.5538 0.0657 C.ar 1 UNL1111111111 -0.1264 15 C 3.2675 0.5111 -0.6894 C.ar 1 UNL1111111111 0.0515 16 C 3.0867 -0.2183 0.5356 C.ar 1 UNL1111111111 0.1019 17 C 4.5288 0.8899 -1.1366 C.ar 1 UNL1111111111 -0.1847 18 C 4.1904 -0.5656 1.3132 C.ar 1 UNL1111111111 -0.1369 19 C 5.6110 0.5331 -0.3411 C.ar 1 UNL1111111111 -0.1418 20 C 5.4443 -0.1799 0.8590 C.ar 1 UNL1111111111 -0.1647 21 H -0.7248 -0.0928 1.5435 H 1 UNL1111111111 0.1766 22 H -1.5908 -2.3194 1.4057 H 1 UNL1111111111 0.1554 23 H -0.1815 -2.3185 0.3523 H 1 UNL1111111111 0.1707 24 H -2.0665 -3.4726 -0.8013 H 1 UNL1111111111 0.1409 25 H -1.7108 -1.9810 -1.6701 H 1 UNL1111111111 0.1333 26 H -3.9973 -2.4875 0.3385 H 1 UNL1111111111 0.1565 27 H -4.1439 -2.1128 -1.3826 H 1 UNL1111111111 0.1479 28 H -0.6227 0.0879 -1.4531 H 1 UNL1111111111 0.3005 29 H -1.7814 2.1619 1.0772 H 1 UNL1111111111 0.1629 30 H -5.7021 -0.3335 -0.6544 H 1 UNL1111111111 0.1508 31 H -3.9693 3.3083 0.8196 H 1 UNL1111111111 0.1515 32 H -5.9291 2.0547 -0.0515 H 1 UNL1111111111 0.1475 33 H 1.7533 1.2746 -1.9988 H 1 UNL1111111111 0.3265 34 H 4.6621 1.4375 -2.0628 H 1 UNL1111111111 0.1588 35 H 4.0555 -1.1181 2.2397 H 1 UNL1111111111 0.1694 36 H 6.6169 0.8109 -0.6520 H 1 UNL1111111111 0.1515 37 H 6.3265 -0.4345 1.4445 H 1 UNL1111111111 0.1521 @BOND 1 1 4 1 2 1 12 1 3 1 28 1 4 2 12 ar 5 2 15 ar 6 2 33 1 7 3 12 ar 8 3 16 ar 9 4 5 1 10 4 7 1 11 4 21 1 12 5 6 1 13 5 22 1 14 5 23 1 15 6 8 1 16 6 24 1 17 6 25 1 18 7 9 ar 19 7 10 ar 20 8 9 1 21 8 26 1 22 8 27 1 23 9 11 ar 24 10 13 ar 25 10 29 1 26 11 14 ar 27 11 30 1 28 13 14 ar 29 13 31 1 30 14 32 1 31 15 16 ar 32 15 17 ar 33 16 18 ar 34 17 19 ar 35 17 34 1 36 18 20 ar 37 18 35 1 38 19 20 ar 39 19 36 1 40 20 37 1