@MOLECULE n'-[4-(dimethylamino)-1-naphthyl]cyclohexanecarboximidamide 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 N 1.1390 0.5085 0.1861 N.2 1 UNL1111111111 -0.5295 2 N 1.4111 -0.0430 -2.1123 N.pl3 1 UNL1111111111 -0.6972 3 N -4.4574 1.2630 0.1796 N.pl3 1 UNL1111111111 -0.3902 4 C 3.3888 0.0591 -0.6367 C.3 1 UNL1111111111 -0.1150 5 C 3.9543 1.4083 -0.1584 C.3 1 UNL1111111111 -0.2640 6 C 3.6891 -1.0427 0.3954 C.3 1 UNL1111111111 -0.2648 7 C 5.4656 1.2961 0.0687 C.3 1 UNL1111111111 -0.2655 8 C 5.2014 -1.1540 0.6182 C.3 1 UNL1111111111 -0.2639 9 C 5.7755 0.1900 1.0867 C.3 1 UNL1111111111 -0.2626 10 C 1.8836 0.1788 -0.8210 C.2 1 UNL1111111111 0.4157 11 C -0.2595 0.6280 0.1389 C.ar 1 UNL1111111111 0.1816 12 C -1.0965 -0.5384 0.1111 C.ar 1 UNL1111111111 -0.0735 13 C -2.5020 -0.3838 0.1073 C.ar 1 UNL1111111111 -0.0266 14 C -3.0525 0.9359 0.1725 C.ar 1 UNL1111111111 0.0823 15 C -0.8204 1.8869 0.2184 C.ar 1 UNL1111111111 -0.2157 16 C -2.2196 2.0340 0.2420 C.ar 1 UNL1111111111 -0.1258 17 C -0.5356 -1.8439 0.0979 C.ar 1 UNL1111111111 -0.1294 18 C -3.3058 -1.5562 0.0403 C.ar 1 UNL1111111111 -0.1693 19 C -1.3362 -2.9538 0.0426 C.ar 1 UNL1111111111 -0.1644 20 C -2.7428 -2.8053 0.0033 C.ar 1 UNL1111111111 -0.1368 21 C -5.1349 0.8841 -1.0757 C.3 1 UNL1111111111 -0.2674 22 C -5.1513 0.7524 1.3781 C.3 1 UNL1111111111 -0.2681 23 H 3.8760 -0.2101 -1.6051 H 1 UNL1111111111 0.1401 24 H 3.4470 1.7108 0.7822 H 1 UNL1111111111 0.1681 25 H 3.7282 2.2020 -0.8921 H 1 UNL1111111111 0.1354 26 H 3.2739 -2.0096 0.0622 H 1 UNL1111111111 0.1316 27 H 3.1789 -0.8027 1.3526 H 1 UNL1111111111 0.1686 28 H 5.8652 2.2627 0.4269 H 1 UNL1111111111 0.1323 29 H 5.9820 1.0882 -0.8864 H 1 UNL1111111111 0.1316 30 H 5.7030 -1.4767 -0.3123 H 1 UNL1111111111 0.1311 31 H 5.4152 -1.9385 1.3672 H 1 UNL1111111111 0.1324 32 H 6.8659 0.1068 1.2389 H 1 UNL1111111111 0.1261 33 H 5.3466 0.4573 2.0718 H 1 UNL1111111111 0.1424 34 H 0.4279 -0.0621 -2.2925 H 1 UNL1111111111 0.3114 35 H 2.0044 -0.3817 -2.8341 H 1 UNL1111111111 0.3030 36 H -0.1844 2.7696 0.2637 H 1 UNL1111111111 0.1732 37 H -2.6511 3.0359 0.3077 H 1 UNL1111111111 0.1739 38 H 0.5491 -1.9476 0.1513 H 1 UNL1111111111 0.1605 39 H -4.3896 -1.4534 0.0221 H 1 UNL1111111111 0.1543 40 H -0.9088 -3.9538 0.0348 H 1 UNL1111111111 0.1523 41 H -3.3662 -3.6961 -0.0503 H 1 UNL1111111111 0.1506 42 H -5.2720 -0.1957 -1.2282 H 1 UNL1111111111 0.1193 43 H -4.5573 1.2808 -1.9285 H 1 UNL1111111111 0.1500 44 H -6.1260 1.3681 -1.0925 H 1 UNL1111111111 0.1443 45 H -5.2837 -0.3380 1.4155 H 1 UNL1111111111 0.1200 46 H -6.1448 1.2284 1.4314 H 1 UNL1111111111 0.1445 47 H -4.5865 1.0597 2.2759 H 1 UNL1111111111 0.1532 @BOND 1 1 10 2 2 1 11 1 3 2 10 1 4 2 34 1 5 2 35 1 6 3 14 1 7 3 21 1 8 3 22 1 9 4 5 1 10 4 6 1 11 4 10 1 12 4 23 1 13 5 7 1 14 5 24 1 15 5 25 1 16 6 8 1 17 6 26 1 18 6 27 1 19 7 9 1 20 7 28 1 21 7 29 1 22 8 9 1 23 8 30 1 24 8 31 1 25 9 32 1 26 9 33 1 27 11 12 ar 28 11 15 ar 29 12 13 ar 30 12 17 ar 31 13 14 ar 32 13 18 ar 33 14 16 ar 34 15 16 ar 35 15 36 1 36 16 37 1 37 17 19 ar 38 17 38 1 39 18 20 ar 40 18 39 1 41 19 20 ar 42 19 40 1 43 20 41 1 44 21 42 1 45 21 43 1 46 21 44 1 47 22 45 1 48 22 46 1 49 22 47 1