@MOLECULE (5as,10br,11ar)-10b-hydroxy-6-(2-methyl-3-buten-2-yl)-3-{[2-(2-methyl-3-buten-2-yl)-1h-indol-3-yl]methyl}-6,10b,11,11a-tetrahydro-2h-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3h,5ah)-dione 39 47 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -4.6362 -1.7994 -1.8003 O.2 1 UNL1 -0.2835 2 O 0.5919 -0.3553 2.0716 O.2 1 UNL1 -0.1742 3 O -1.3671 -3.3766 -1.9326 O.2 1 UNL1 -0.2603 4 N -1.1330 -1.6132 1.2062 N.2 1 UNL1 -0.4154 5 N -3.2545 0.2459 1.3209 N.pl3 1 UNL1 -0.4124 6 N 0.4312 -2.2975 -1.0306 N.am 1 UNL1 -0.3770 7 N 4.5614 1.6117 -0.4694 N.ar 1 UNL1 -0.4061 8 C -3.9092 -1.1849 -1.0850 C.2 1 UNL1 0.4858 9 C -3.4835 -1.1341 1.4046 C.3 1 UNL1 0.4275 10 C -3.0940 -1.7129 0.0598 C.3 1 UNL1 -0.2441 11 C -1.8038 -2.1093 0.0477 C.3 1 UNL1 -0.0172 12 C -3.5904 0.2684 -1.1021 C.2 1 UNL1 -0.5062 13 C -3.0862 0.8429 0.0483 C.3 1 UNL1 0.2683 14 C -2.5252 0.7976 2.4544 C.2 1 UNL1 -0.3634 15 C 0.0832 -1.2185 1.0900 C.2 1 UNL1 0.1913 16 C -0.9673 -2.6733 -1.0524 C.2 1 UNL1 0.5053 17 C 0.9384 -1.6174 -0.0622 C.2 1 UNL1 0.2100 18 C -3.7945 0.9609 -2.4170 C.2 1 UNL1 0.3522 19 C -2.3228 2.1985 0.0358 C.2 1 UNL1 -0.0886 20 C -2.9848 0.8061 3.7152 C.2 1 UNL1 0.5729 21 C -1.4551 2.1359 1.0281 C.2 1 UNL1 0.1652 22 C 2.3591 -1.2485 -0.0541 C.ar 1 UNL1 0.1122 23 C -1.2042 1.2960 2.0300 C.3 1 UNL1 -0.2286 24 C -3.2791 2.2593 -2.1018 C.2 1 UNL1 -0.1382 25 C -2.6839 2.8099 -1.1616 C.2 1 UNL1 -0.0770 26 C 2.8259 0.0124 -0.2418 C.ar 1 UNL1 -0.0506 27 C 4.3120 0.3345 -0.2570 C.ar 1 UNL1 0.2680 28 C 0.0685 0.7166 2.4835 C.3 1 UNL1 0.3743 29 C 2.1758 1.2718 -0.4728 C.ar 1 UNL1 -0.0555 30 C 5.3064 -0.7028 -0.0660 C.ar 1 UNL1 -0.5384 31 C 3.3408 2.2827 -0.6164 C.ar 1 UNL1 0.1868 32 C 0.9508 1.8183 -0.5969 C.ar 1 UNL1 -0.1198 33 C 6.6374 -0.4856 -0.0958 C.3 1 UNL1 0.6668 34 C 3.3700 -2.2227 0.1475 C.ar 1 UNL1 -0.2699 35 C 4.7268 -1.9687 0.1374 C.ar 1 UNL1 -0.1451 36 C 2.9202 3.5441 -0.8504 C.ar 1 UNL1 -0.0579 37 C 0.7241 3.0659 -0.8324 C.ar 1 UNL1 0.0611 38 C 1.7020 3.9503 -0.9553 C.ar 1 UNL1 0.0543 39 C 4.2453 -3.3312 0.3538 C.3 1 UNL1 0.3273 @BOND 1 18 24 1 2 18 12 2 3 24 25 2 4 3 16 2 5 1 8 2 6 25 19 1 7 12 8 1 8 12 13 1 9 8 10 1 10 16 6 1 11 16 11 1 12 6 17 2 13 38 36 ar 14 38 37 ar 15 36 31 ar 16 37 32 ar 17 31 29 ar 18 31 7 ar 19 32 29 ar 20 29 26 ar 21 7 27 ar 22 27 26 ar 23 27 30 ar 24 26 22 ar 25 33 30 1 26 30 35 ar 27 17 22 1 28 17 15 1 29 22 34 ar 30 19 13 1 31 19 21 2 32 11 10 1 33 11 4 1 34 13 5 1 35 10 9 1 36 35 34 ar 37 35 39 1 38 34 39 1 39 21 23 1 40 15 4 2 41 15 2 1 42 5 9 1 43 5 14 1 44 23 14 1 45 23 28 1 46 2 28 1 47 14 20 2