@MOLECULE dimethyl (6r,9r)-10-[2-(3-ethyl-1-piperidinyl)ethyl]-6-{3-[2-(3-ethyl-1-piperidinyl)ethyl]-1h-indol-2-yl}-6,7,8,9-tetrahydropyrido[1,2-a]indole-6,9-dicarboxylate 50 56 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -3.2079 3.5908 -0.7282 O.2 1 UNL1 -0.5834 2 O -5.1331 1.9158 -0.9051 O.3 1 UNL1 0.0268 3 O -0.3776 4.5695 0.0107 O.2 2 UNL2 -0.5124 4 O 2.3059 1.5152 -2.9202 O.2 1 UNL1 -0.1274 5 N -1.7866 1.1244 -0.2612 N.ar 1 UNL1 -0.3413 6 N -4.7285 -0.8515 -0.3913 N.ar 1 UNL1 -0.4722 7 N 4.2534 0.9605 0.7784 N.pl3 1 UNL1 -0.3802 8 N 1.2894 -2.0417 -0.2966 N.pl3 1 UNL1 -0.4048 9 C -2.8975 0.5145 -1.1003 C.3 1 UNL1 0.4201 10 C -2.3183 0.6027 -2.4108 C.2 1 UNL1 -0.2523 11 C -0.4228 1.2638 -0.6551 C.ar 1 UNL1 0.2440 12 C 0.0008 1.1709 -2.0648 C.2 1 UNL1 -0.3367 13 C -1.1551 0.8039 -2.7644 C.2 1 UNL1 0.1663 14 C -3.3608 -0.7891 -0.5798 C.ar 1 UNL1 -0.1013 15 C 0.3619 1.4824 0.4801 C.ar 1 UNL1 -0.1079 16 C -1.8821 1.2523 1.1131 C.ar 1 UNL1 0.1536 17 C -0.4841 1.5151 1.6302 C.ar 1 UNL1 -0.0125 18 C -2.6733 -1.9662 -0.2024 C.ar 1 UNL1 -0.0188 19 C 1.7469 1.4604 0.5285 C.1 1 UNL1 -0.0946 20 C -4.1553 1.3581 -0.9731 C.3 1 UNL1 0.5982 21 C 2.9460 1.2879 0.6514 C.1 1 UNL1 0.0702 22 C -1.2923 -2.1169 -0.2344 C.1 1 UNL1 0.0334 23 C 1.2437 1.3469 -2.5160 C.1 1 UNL1 0.5482 24 C -3.6461 -2.8706 0.2428 C.ar 1 UNL1 -0.0563 25 C 5.8202 -1.0948 1.2076 C.3 1 UNL1 0.3358 26 C 4.4660 -0.5320 0.7116 C.3 1 UNL1 0.1084 27 C -0.0772 -2.1462 -0.2535 C.1 1 UNL1 -0.0140 28 C -5.0064 -2.0724 0.0964 C.ar 1 UNL1 0.1777 29 C -2.8845 1.2555 2.0454 C.ar 1 UNL1 -0.1968 30 C 5.1606 1.9870 1.0248 C.3 1 UNL1 0.4023 31 C 3.3020 -1.6636 -1.6965 C.2 1 UNL1 0.0503 32 C 6.6001 0.0675 1.3682 C.2 1 UNL1 -0.0949 33 C 1.8053 -1.9832 -1.5692 C.2 1 UNL1 0.2564 34 C -0.4694 1.6839 2.9850 C.ar 1 UNL1 0.0106 35 C 6.4088 1.2822 1.2994 C.2 1 UNL1 -0.1853 36 C 1.8879 -1.9180 1.0070 C.3 1 UNL1 0.4645 37 C 3.8272 -1.2400 -0.4424 C.2 1 UNL1 -0.1170 38 C 3.2271 -1.3713 0.7451 C.2 1 UNL1 -0.2860 39 C 6.0466 -2.3697 1.3770 C.1 1 UNL1 -0.6820 40 C -2.6775 1.4220 3.2941 C.ar 1 UNL1 0.1174 41 C -1.4568 1.6622 3.7928 C.ar 1 UNL1 -0.0453 42 C 3.9410 -1.8029 -2.8286 C.1 1 UNL1 -0.5230 43 C -3.8423 -4.1291 0.7425 C.ar 1 UNL1 -0.0469 44 C -6.0994 -2.8083 0.4991 C.ar 1 UNL1 -0.1246 45 C 6.2986 -3.6197 1.5784 C.1 1 UNL1 0.4568 46 C -4.9372 -4.6777 1.0740 C.ar 1 UNL1 -0.0539 47 C -6.0922 -3.9936 0.9477 C.ar 1 UNL1 0.0023 48 C 4.5720 -1.9551 -3.9536 C.1 1 UNL1 0.4277 49 C -2.8421 4.6228 -0.3769 C.2 1 UNL1 0.5856 50 C 0.6867 4.5804 0.4298 C.2 2 UNL2 0.5153 @BOND 1 48 42 3 2 4 23 2 3 42 31 1 4 13 10 2 5 13 12 1 6 23 12 2 7 10 9 1 8 12 11 1 9 31 33 2 10 31 37 1 11 33 8 1 12 9 20 1 13 9 14 1 14 9 5 1 15 20 2 1 16 1 49 2 17 11 5 ar 18 11 15 ar 19 14 6 ar 20 14 18 ar 21 37 26 1 22 37 38 2 23 6 28 ar 24 8 27 1 25 8 36 1 26 5 16 ar 27 27 22 3 28 22 18 1 29 18 24 ar 30 3 50 2 31 28 24 ar 32 28 44 ar 33 24 43 ar 34 15 19 1 35 15 17 ar 36 44 47 ar 37 19 21 3 38 21 7 1 39 26 38 1 40 26 7 1 41 26 25 1 42 43 46 ar 43 38 36 1 44 7 30 1 45 47 46 ar 46 30 35 1 47 16 17 ar 48 16 29 ar 49 25 32 1 50 25 39 1 51 35 32 2 52 39 45 3 53 17 34 ar 54 29 40 ar 55 34 41 ar 56 40 41 ar