@MOLECULE 1-[(6-amino-2,3-dimethoxy-9-acridinyl)amino]-3-(diethylamino)-2-propanol 59 61 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 3.2410 1.5090 -0.3757 O.3 1 UNL1 -0.5889 2 O -1.3328 -4.0174 -0.4986 O.3 1 UNL1 -0.3354 3 O -3.9329 -3.7134 0.6274 O.3 1 UNL1 -0.3440 4 N 5.2270 -0.3672 0.1660 N.3 1 UNL1 -0.4549 5 N 0.5722 0.6909 -0.7509 N.pl3 1 UNL1 -0.5151 6 N -3.5168 0.9849 0.3341 N.ar 1 UNL1 -0.4592 7 N -3.3896 5.7639 0.1150 N.pl3 1 UNL1 -0.6267 8 C 2.8943 0.1423 -0.2606 C.3 1 UNL1 0.1477 9 C 3.8654 -0.5681 0.7144 C.3 1 UNL1 -0.1894 10 C 1.4604 0.1469 0.3046 C.3 1 UNL1 -0.1256 11 C -0.7850 0.8032 -0.3820 C.ar 1 UNL1 0.2939 12 C 6.2185 -0.0755 1.2293 C.3 1 UNL1 -0.0893 13 C 5.6399 -1.5027 -0.6956 C.3 1 UNL1 -0.0906 14 C -1.5517 -0.3699 -0.1913 C.ar 1 UNL1 -0.2047 15 C -1.4105 2.0645 -0.2704 C.ar 1 UNL1 -0.2708 16 C -2.9190 -0.2160 0.2050 C.ar 1 UNL1 0.2507 17 C -2.8025 2.1057 0.0780 C.ar 1 UNL1 0.3076 18 C -1.0451 -1.6841 -0.4156 C.ar 1 UNL1 -0.1311 19 C 6.1201 1.4083 1.6080 C.3 1 UNL1 -0.4492 20 C 6.6918 -1.0210 -1.7027 C.3 1 UNL1 -0.4468 21 C -0.7267 3.3049 -0.4523 C.ar 1 UNL1 -0.0412 22 C -3.7183 -1.3838 0.4617 C.ar 1 UNL1 -0.2460 23 C -3.4711 3.3594 0.1810 C.ar 1 UNL1 -0.3739 24 C -1.8295 -2.7756 -0.1814 C.ar 1 UNL1 0.0764 25 C -3.1806 -2.6227 0.2765 C.ar 1 UNL1 0.1925 26 C -2.7744 4.5315 -0.0254 C.ar 1 UNL1 0.3036 27 C -1.3691 4.4993 -0.3414 C.ar 1 UNL1 -0.2787 28 C -1.0502 -4.8012 0.6594 C.3 1 UNL1 -0.2017 29 C -4.3027 -4.5212 -0.4888 C.3 1 UNL1 -0.1946 30 H 4.2231 1.5846 -0.4537 H 1 UNL1 0.3520 31 H 0.9799 1.5408 -1.1551 H 1 UNL1 0.2973 32 H -4.3802 5.8138 0.2097 H 1 UNL1 0.3001 33 H -2.9300 6.5904 -0.1924 H 1 UNL1 0.2958 34 H 2.9395 -0.2996 -1.2808 H 1 UNL1 0.1395 35 H 3.7771 -0.1018 1.7195 H 1 UNL1 0.1522 36 H 3.5890 -1.6333 0.8380 H 1 UNL1 0.1298 37 H 1.1422 -0.8805 0.5784 H 1 UNL1 0.1555 38 H 1.4206 0.7673 1.2290 H 1 UNL1 0.1446 39 H 7.2407 -0.2867 0.8439 H 1 UNL1 0.1375 40 H 6.0841 -0.7151 2.1269 H 1 UNL1 0.1139 41 H 4.7497 -1.8724 -1.2535 H 1 UNL1 0.1389 42 H 6.0299 -2.3622 -0.1105 H 1 UNL1 0.1128 43 H -0.0360 -1.8098 -0.8143 H 1 UNL1 0.1833 44 H 6.3464 2.0483 0.7459 H 1 UNL1 0.1536 45 H 6.8256 1.6590 2.4060 H 1 UNL1 0.1448 46 H 5.1129 1.6762 1.9504 H 1 UNL1 0.1545 47 H 6.3305 -0.1401 -2.2504 H 1 UNL1 0.1606 48 H 6.9225 -1.8029 -2.4332 H 1 UNL1 0.1443 49 H 7.6276 -0.7312 -1.2136 H 1 UNL1 0.1449 50 H 0.3425 3.2885 -0.6808 H 1 UNL1 0.1514 51 H -4.7473 -1.2439 0.7945 H 1 UNL1 0.1970 52 H -4.5282 3.3488 0.4324 H 1 UNL1 0.1865 53 H -0.8404 5.4381 -0.4758 H 1 UNL1 0.1612 54 H -0.7262 -5.7566 0.2325 H 1 UNL1 0.1392 55 H -1.9479 -4.9341 1.2737 H 1 UNL1 0.1451 56 H -0.2463 -4.3398 1.2396 H 1 UNL1 0.1270 57 H -4.8522 -5.3434 -0.0163 H 1 UNL1 0.1426 58 H -3.4210 -4.8954 -1.0202 H 1 UNL1 0.1457 59 H -4.9521 -3.9525 -1.1620 H 1 UNL1 0.1336 @BOND 1 48 20 1 2 47 20 1 3 20 49 1 4 20 13 1 5 34 8 1 6 41 13 1 7 59 29 1 8 31 5 1 9 58 29 1 10 43 18 1 11 5 11 1 12 5 10 1 13 13 42 1 14 13 4 1 15 50 21 1 16 2 24 1 17 2 28 1 18 29 57 1 19 29 3 1 20 53 27 1 21 30 1 1 22 21 27 ar 23 21 15 ar 24 18 14 ar 25 18 24 ar 26 11 15 ar 27 11 14 ar 28 1 8 1 29 27 26 ar 30 15 17 ar 31 8 10 1 32 8 9 1 33 33 7 1 34 14 16 ar 35 24 25 ar 36 26 7 1 37 26 23 ar 38 17 23 ar 39 17 6 ar 40 7 32 1 41 4 9 1 42 4 12 1 43 23 52 1 44 16 6 ar 45 16 22 ar 46 54 28 1 47 25 22 ar 48 25 3 1 49 10 37 1 50 10 38 1 51 22 51 1 52 28 56 1 53 28 55 1 54 9 36 1 55 9 35 1 56 44 19 1 57 39 12 1 58 12 19 1 59 12 40 1 60 19 46 1 61 19 45 1