@MOLECULE n-[6-(9-acridinylamino)hexyl]-4-azidobenzamide 59 62 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -2.4303 1.7400 1.3864 O.2 1 UNL1 -0.5656 2 N -1.1017 -1.0026 0.8486 N.pl3 1 UNL1 -0.5052 3 N -3.3970 2.4124 -0.5513 N.am 1 UNL1 -0.5875 4 N 2.8925 -2.0129 0.0849 N.ar 1 UNL1 -0.4875 5 N 2.9240 2.2708 -1.9121 N.2 1 UNL1 -0.4210 6 N 3.9486 2.5942 -1.2724 N.2 1 UNL1 0.4399 7 N 4.9902 2.8287 -0.8926 N.2 1 UNL1 -0.1669 8 C -4.6553 -1.6582 -0.3222 C.3 1 UNL1 -0.2730 9 C -3.4104 -1.8053 0.5615 C.3 1 UNL1 -0.2810 10 C -4.9304 -0.2204 -0.7940 C.3 1 UNL1 -0.2642 11 C -2.1404 -1.3094 -0.1495 C.3 1 UNL1 -0.0723 12 C -5.0493 0.7659 0.3711 C.3 1 UNL1 -0.3062 13 C 0.1920 -1.4339 0.7278 C.ar 1 UNL1 0.3265 14 C -4.7630 2.2217 -0.0421 C.3 1 UNL1 -0.0544 15 C 1.2512 -0.6215 1.2447 C.ar 1 UNL1 -0.2536 16 C 0.5411 -2.6745 0.1208 C.ar 1 UNL1 -0.2481 17 C 2.5862 -0.9568 0.8715 C.ar 1 UNL1 0.2522 18 C 1.9067 -2.8724 -0.2479 C.ar 1 UNL1 0.2594 19 C 1.0503 0.5003 2.0962 C.ar 1 UNL1 -0.0730 20 C -0.3636 -3.7571 -0.0756 C.ar 1 UNL1 -0.0782 21 C 3.6758 -0.1412 1.3339 C.ar 1 UNL1 -0.1925 22 C 2.2712 -4.0481 -0.9954 C.ar 1 UNL1 -0.1848 23 C 2.1056 1.2475 2.5415 C.ar 1 UNL1 -0.2201 24 C 0.0184 -4.8904 -0.7351 C.ar 1 UNL1 -0.2206 25 C 3.4351 0.9230 2.1503 C.ar 1 UNL1 -0.1107 26 C 1.3461 -5.0174 -1.2377 C.ar 1 UNL1 -0.1011 27 C -2.3075 2.1070 0.2285 C.2 1 UNL1 0.5927 28 C -0.9668 2.2443 -0.3966 C.ar 1 UNL1 -0.1948 29 C 0.0077 2.9363 0.3205 C.ar 1 UNL1 -0.0333 30 C -0.6534 1.6153 -1.6038 C.ar 1 UNL1 -0.0871 31 C 1.3145 2.9851 -0.1526 C.ar 1 UNL1 -0.2561 32 C 0.6482 1.6385 -2.0806 C.ar 1 UNL1 -0.1761 33 C 1.6358 2.3157 -1.3408 C.ar 1 UNL1 0.2220 34 H -4.5619 -2.3165 -1.2080 H 1 UNL1 0.1371 35 H -5.5356 -2.0334 0.2362 H 1 UNL1 0.1387 36 H -3.5493 -1.2481 1.5120 H 1 UNL1 0.1593 37 H -3.2889 -2.8622 0.8675 H 1 UNL1 0.1461 38 H -4.1321 0.1007 -1.4896 H 1 UNL1 0.1353 39 H -5.8607 -0.2059 -1.3940 H 1 UNL1 0.1301 40 H -2.3621 -0.3705 -0.7136 H 1 UNL1 0.1352 41 H -1.7908 -2.0387 -0.9094 H 1 UNL1 0.1565 42 H -6.0568 0.7057 0.8218 H 1 UNL1 0.1399 43 H -4.3491 0.4875 1.1904 H 1 UNL1 0.1814 44 H -1.2874 -0.1250 1.3454 H 1 UNL1 0.3317 45 H -5.4808 2.5536 -0.8222 H 1 UNL1 0.1317 46 H -4.9058 2.8830 0.8473 H 1 UNL1 0.1507 47 H -3.2940 2.6960 -1.5096 H 1 UNL1 0.3114 48 H 0.0354 0.7583 2.4100 H 1 UNL1 0.1553 49 H -1.3631 -3.6866 0.3558 H 1 UNL1 0.1525 50 H 4.6810 -0.4259 1.0220 H 1 UNL1 0.1780 51 H 3.3053 -4.1261 -1.3302 H 1 UNL1 0.1755 52 H 1.9500 2.0911 3.2085 H 1 UNL1 0.1534 53 H -0.6710 -5.7179 -0.8739 H 1 UNL1 0.1489 54 H 4.2536 1.5350 2.5271 H 1 UNL1 0.1492 55 H 1.6049 -5.9145 -1.7979 H 1 UNL1 0.1459 56 H -0.2533 3.4233 1.2643 H 1 UNL1 0.1715 57 H -1.4211 1.0832 -2.1656 H 1 UNL1 0.1530 58 H 2.0730 3.5168 0.4157 H 1 UNL1 0.1672 59 H 0.9213 1.1267 -3.0052 H 1 UNL1 0.1866 @BOND 1 59 32 1 2 57 30 1 3 32 30 ar 4 32 33 ar 5 5 33 1 6 5 6 2 7 55 26 1 8 30 28 ar 9 47 3 1 10 38 10 1 11 39 10 1 12 33 31 ar 13 51 22 1 14 6 7 2 15 26 22 ar 16 26 24 ar 17 34 8 1 18 22 18 ar 19 41 11 1 20 53 24 1 21 45 14 1 22 10 8 1 23 10 12 1 24 24 20 ar 25 40 11 1 26 3 14 1 27 3 27 am 28 28 27 1 29 28 29 ar 30 8 35 1 31 8 9 1 32 18 4 ar 33 18 16 ar 34 31 29 ar 35 31 58 1 36 11 9 1 37 11 2 1 38 20 16 ar 39 20 49 1 40 14 12 1 41 14 46 1 42 4 17 ar 43 16 13 ar 44 27 1 2 45 29 56 1 46 12 42 1 47 12 43 1 48 9 37 1 49 9 36 1 50 13 2 1 51 13 15 ar 52 2 44 1 53 17 15 ar 54 17 21 ar 55 50 21 1 56 15 19 ar 57 21 25 ar 58 19 48 1 59 19 23 ar 60 25 54 1 61 25 23 ar 62 23 52 1