@MOLECULE 9-(benzylamino)-1,2,3,4-tetrahydro-1-acridinol 43 46 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.2289 2.6691 1.4437 O.3 1 UNL1111111111 -0.5818 2 N 3.2823 -0.2128 -0.4555 N.ar 1 UNL1111111111 -0.4966 3 N -0.7606 -0.0732 0.7108 N.pl3 1 UNL1111111111 -0.5193 4 C 0.6074 2.3743 0.1083 C.3 1 UNL1111111111 0.1990 5 C 1.4452 3.5342 -0.4536 C.3 1 UNL1111111111 -0.3219 6 C 1.2778 1.0361 0.0508 C.ar 1 UNL1111111111 -0.3735 7 C 2.9142 3.4310 -0.0511 C.3 1 UNL1111111111 -0.2553 8 C 3.5092 2.1410 -0.6071 C.3 1 UNL1111111111 -0.2856 9 C 2.6484 0.9447 -0.3062 C.ar 1 UNL1111111111 0.2959 10 C 0.5626 -0.1452 0.3166 C.ar 1 UNL1111111111 0.3216 11 C 1.2645 -1.4073 0.2306 C.ar 1 UNL1111111111 -0.2003 12 C 2.6067 -1.3796 -0.2265 C.ar 1 UNL1111111111 0.2289 13 C -1.7526 -1.0950 0.3402 C.3 1 UNL1111111111 -0.0757 14 C 0.7397 -2.6730 0.5898 C.ar 1 UNL1111111111 -0.0947 15 C 3.3304 -2.5871 -0.4627 C.ar 1 UNL1111111111 -0.1777 16 C 1.4399 -3.8323 0.3568 C.ar 1 UNL1111111111 -0.2022 17 C -3.1041 -0.5124 0.0053 C.ar 1 UNL1111111111 -0.0481 18 C 2.7391 -3.7932 -0.2037 C.ar 1 UNL1111111111 -0.1072 19 C -4.0185 -0.2589 1.0303 C.ar 1 UNL1111111111 -0.1471 20 C -3.4769 -0.3123 -1.3242 C.ar 1 UNL1111111111 -0.1435 21 C -5.3090 0.1709 0.7262 C.ar 1 UNL1111111111 -0.1477 22 C -4.7672 0.1192 -1.6293 C.ar 1 UNL1111111111 -0.1501 23 C -5.6823 0.3583 -0.6054 C.ar 1 UNL1111111111 -0.1410 24 H -0.3916 2.3591 -0.3997 H 1 UNL1111111111 0.1332 25 H 1.0149 4.4889 -0.0930 H 1 UNL1111111111 0.1573 26 H 1.3523 3.5504 -1.5560 H 1 UNL1111111111 0.1485 27 H 3.0121 3.4566 1.0527 H 1 UNL1111111111 0.1407 28 H 3.4850 4.3033 -0.4229 H 1 UNL1111111111 0.1381 29 H 4.5374 1.9762 -0.2146 H 1 UNL1111111111 0.1723 30 H 3.6451 2.2108 -1.7091 H 1 UNL1111111111 0.1666 31 H -1.1357 0.8488 0.9282 H 1 UNL1111111111 0.3308 32 H 0.9923 2.5867 2.0490 H 1 UNL1111111111 0.3263 33 H -1.8716 -1.7932 1.2095 H 1 UNL1111111111 0.1536 34 H -1.3816 -1.7035 -0.5217 H 1 UNL1111111111 0.1574 35 H -0.2255 -2.7413 1.0898 H 1 UNL1111111111 0.1529 36 H 4.3474 -2.5041 -0.8464 H 1 UNL1111111111 0.1764 37 H 1.0070 -4.7984 0.6068 H 1 UNL1111111111 0.1519 38 H 3.2637 -4.7272 -0.3927 H 1 UNL1111111111 0.1498 39 H -3.7260 -0.4018 2.0705 H 1 UNL1111111111 0.1579 40 H -2.7663 -0.4978 -2.1279 H 1 UNL1111111111 0.1574 41 H -6.0270 0.3516 1.5261 H 1 UNL1111111111 0.1518 42 H -5.0635 0.2669 -2.6675 H 1 UNL1111111111 0.1512 43 H -6.6918 0.6898 -0.8448 H 1 UNL1111111111 0.1498 @BOND 1 1 4 1 2 1 32 1 3 2 9 ar 4 2 12 ar 5 3 10 1 6 3 13 1 7 3 31 1 8 4 5 1 9 4 6 1 10 4 24 1 11 5 7 1 12 5 25 1 13 5 26 1 14 6 9 ar 15 6 10 ar 16 7 8 1 17 7 27 1 18 7 28 1 19 8 9 1 20 8 29 1 21 8 30 1 22 10 11 ar 23 11 12 ar 24 11 14 ar 25 12 15 ar 26 13 17 1 27 13 33 1 28 13 34 1 29 14 16 ar 30 14 35 1 31 15 18 ar 32 15 36 1 33 16 18 ar 34 16 37 1 35 17 19 ar 36 17 20 ar 37 18 38 1 38 19 21 ar 39 19 39 1 40 20 22 ar 41 20 40 1 42 21 23 ar 43 21 41 1 44 22 23 ar 45 22 42 1 46 23 43 1