@MOLECULE (6as)-8-(4-{[(1s)-6-hydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}phenoxy)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-ol 93 99 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 1.0255 -0.6383 -2.0837 C.3 1 UNL1 0.0596 2 C -4.1090 -0.4028 2.5974 C.3 1 UNL1 0.0619 3 C 3.4567 2.2867 -0.5273 C.ar 1 UNL1 -0.2258 4 C -2.7471 2.7141 -0.4974 C.ar 1 UNL1 -0.2337 5 C -0.9921 2.3939 1.1746 C.ar 1 UNL1 -0.2600 6 C -3.6817 2.2291 0.4121 C.ar 1 UNL1 -0.1213 7 C -1.9423 1.9062 2.0646 C.ar 1 UNL1 -0.0980 8 C -5.1604 -0.7502 0.3640 C.ar 1 UNL1 -0.1890 9 C -2.7341 -1.6489 -0.7454 C.ar 1 UNL1 -0.2480 10 C -4.2623 1.1556 2.6102 C.3 1 UNL1 -0.2875 11 C -0.7558 -1.2784 -3.6279 C.3 1 UNL1 -0.2850 12 C 4.5167 0.4884 2.4039 C.3 1 UNL1 -0.1978 13 C 4.7180 -4.7288 -0.3347 C.3 1 UNL1 -0.1988 14 C 4.6766 -3.0432 2.6271 C.3 1 UNL1 -0.2152 15 C 5.2292 4.4471 -0.2175 C.3 1 UNL1 -0.2167 16 C -3.3446 -1.0409 4.8266 C.3 1 UNL1 -0.2807 17 C -6.6812 0.2822 -2.0239 C.3 1 UNL1 -0.1959 18 H 0.3067 5.2898 -0.7338 H 1 UNL1 0.3298 19 H -4.6290 -1.6897 -3.3140 H 1 UNL1 0.3347 20 C 3.8599 -0.5646 0.4176 C.ar 1 UNL1 0.1575 21 C 3.3394 -2.8780 -0.0400 C.ar 1 UNL1 0.1134 22 C 4.0872 -1.9286 0.6597 C.ar 1 UNL1 0.0392 23 C 0.7678 2.8770 -0.8874 C.ar 1 UNL1 0.0554 24 C 1.6725 3.9206 -0.6884 C.ar 1 UNL1 0.1392 25 C 3.0438 3.6146 -0.5477 C.ar 1 UNL1 0.1425 26 C -1.4099 2.7663 -0.1018 C.ar 1 UNL1 0.2200 27 C -3.2815 1.7969 1.6799 C.ar 1 UNL1 -0.0216 28 C -5.0746 -1.0552 -0.9874 C.ar 1 UNL1 0.0466 29 C -3.8634 -1.4971 -1.5433 C.ar 1 UNL1 0.2283 30 C 0.2373 0.4532 -1.3129 C.3 1 UNL1 -0.2726 31 C 1.4729 -3.5172 -1.5805 C.3 1 UNL1 -0.2636 32 C 0.8204 -2.9530 -2.8532 C.3 1 UNL1 -0.1106 33 C -1.6233 -1.4517 1.4884 C.3 1 UNL1 -0.2866 34 C -2.0867 -1.8252 2.9050 C.3 1 UNL1 -0.0988 35 O 1.2967 5.2211 -0.6303 O.3 1 UNL1 -0.4155 36 O -3.7482 -1.7921 -2.8648 O.3 1 UNL1 -0.4630 37 O 4.6404 0.4026 0.9863 O.3 1 UNL1 -0.3151 38 O 3.4898 -4.2236 0.1908 O.3 1 UNL1 -0.3385 39 O -0.5538 3.2396 -1.0783 O.3 1 UNL1 -0.3119 40 O 5.1066 -2.2620 1.5109 O.3 1 UNL1 -0.3022 41 O 3.8457 4.7064 -0.4228 O.3 1 UNL1 -0.2626 42 O -6.1640 -1.0314 -1.8286 O.3 1 UNL1 -0.3469 43 C 2.8761 -0.1556 -0.4911 C.ar 1 UNL1 -0.0800 44 C 2.5251 1.2527 -0.6704 C.ar 1 UNL1 0.0080 45 C 2.3302 -2.4878 -0.9282 C.ar 1 UNL1 -0.0556 46 C 1.1820 1.5467 -0.9463 C.ar 1 UNL1 -0.0477 47 C -4.0183 -0.8591 1.1610 C.ar 1 UNL1 -0.0837 48 C -2.8189 -1.3215 0.6061 C.ar 1 UNL1 0.0501 49 N 0.0884 -1.7146 -2.4941 N.3 1 UNL1 -0.4127 50 N -2.9268 -0.7296 3.4419 N.3 1 UNL1 -0.4320 51 C 2.1089 -1.1328 -1.1502 C.ar 1 UNL1 -0.0172 52 H 1.5243 -0.1686 -2.9770 H 1 UNL1 0.1349 53 H -0.6038 0.8357 -1.9258 H 1 UNL1 0.1677 54 H -0.2425 0.0093 -0.4129 H 1 UNL1 0.1790 55 H 4.5109 2.0394 -0.4018 H 1 UNL1 0.1870 56 H 0.6810 -3.8353 -0.8640 H 1 UNL1 0.1709 57 H 2.0478 -4.4342 -1.8158 H 1 UNL1 0.1505 58 H 1.5872 -2.7906 -3.6391 H 1 UNL1 0.1149 59 H 0.0903 -3.6883 -3.2556 H 1 UNL1 0.1382 60 H -0.2030 -1.0355 -4.5451 H 1 UNL1 0.1140 61 H -1.4914 -2.0722 -3.8514 H 1 UNL1 0.1588 62 H -1.3481 -0.3963 -3.3272 H 1 UNL1 0.1577 63 H 5.0547 1.4168 2.6296 H 1 UNL1 0.1422 64 H 3.4669 0.5670 2.7015 H 1 UNL1 0.1345 65 H 5.0067 -0.3648 2.8817 H 1 UNL1 0.1361 66 H 5.5783 -4.2129 0.1065 H 1 UNL1 0.1453 67 H 4.6945 -5.7815 -0.0327 H 1 UNL1 0.1420 68 H 4.7273 -4.6338 -1.4248 H 1 UNL1 0.1317 69 H 5.5936 -3.1301 3.2208 H 1 UNL1 0.1424 70 H 3.8936 -2.5252 3.1871 H 1 UNL1 0.1287 71 H 4.3269 -4.0304 2.3065 H 1 UNL1 0.1485 72 H -3.0380 3.0265 -1.4951 H 1 UNL1 0.1660 73 H 0.0524 2.4649 1.4684 H 1 UNL1 0.1743 74 H 5.3942 3.8942 0.7124 H 1 UNL1 0.1342 75 H 5.6645 3.9244 -1.0749 H 1 UNL1 0.1361 76 H 5.6400 5.4624 -0.1390 H 1 UNL1 0.1501 77 H -5.0421 -0.8435 3.0436 H 1 UNL1 0.1219 78 H -4.7279 2.1587 0.1214 H 1 UNL1 0.1469 79 H -1.6432 1.5709 3.0600 H 1 UNL1 0.1693 80 H -5.3026 1.4149 2.3411 H 1 UNL1 0.1385 81 H -4.1129 1.5257 3.6444 H 1 UNL1 0.1553 82 H -6.1067 -0.4229 0.7859 H 1 UNL1 0.1593 83 H -1.7938 -2.0035 -1.1856 H 1 UNL1 0.2219 84 H -1.0738 -0.4810 1.5164 H 1 UNL1 0.1787 85 H -0.9021 -2.1997 1.1049 H 1 UNL1 0.1626 86 H -2.6110 -2.8043 2.8888 H 1 UNL1 0.1173 87 H -1.2052 -1.9322 3.5743 H 1 UNL1 0.1351 88 H -3.9382 -1.9620 4.9278 H 1 UNL1 0.1198 89 H -2.4446 -1.1352 5.4568 H 1 UNL1 0.1443 90 H -3.9318 -0.1997 5.2295 H 1 UNL1 0.1434 91 H -7.0956 0.6753 -1.0907 H 1 UNL1 0.1300 92 H -5.9097 0.9495 -2.4205 H 1 UNL1 0.1328 93 H -7.4777 0.1225 -2.7599 H 1 UNL1 0.1425 @BOND 1 60 11 1 2 61 11 1 3 58 32 1 4 11 62 1 5 11 49 1 6 19 36 1 7 59 32 1 8 52 1 1 9 36 29 1 10 32 49 1 11 32 31 1 12 93 17 1 13 49 1 1 14 92 17 1 15 1 30 1 16 1 51 1 17 17 42 1 18 17 91 1 19 53 30 1 20 42 28 1 21 57 31 1 22 31 45 1 23 31 56 1 24 29 28 ar 25 29 9 ar 26 72 4 1 27 68 13 1 28 30 46 1 29 30 54 1 30 83 9 1 31 51 45 ar 32 51 43 ar 33 39 23 1 34 39 26 1 35 75 15 1 36 28 8 ar 37 46 23 ar 38 46 44 ar 39 45 21 ar 40 23 24 ar 41 9 48 ar 42 18 35 1 43 24 35 1 44 24 25 ar 45 44 3 ar 46 44 43 1 47 25 3 ar 48 25 41 1 49 3 55 1 50 4 26 ar 51 4 6 ar 52 43 20 ar 53 41 15 1 54 13 67 1 55 13 66 1 56 13 38 1 57 15 76 1 58 15 74 1 59 26 5 ar 60 21 38 1 61 21 22 ar 62 78 6 1 63 8 82 1 64 8 47 ar 65 6 27 ar 66 20 22 ar 67 20 37 1 68 48 47 ar 69 48 33 1 70 22 40 1 71 37 12 1 72 85 33 1 73 47 2 1 74 5 73 1 75 5 7 ar 76 33 84 1 77 33 34 1 78 40 14 1 79 27 7 ar 80 27 10 1 81 7 79 1 82 71 14 1 83 80 10 1 84 12 63 1 85 12 64 1 86 12 65 1 87 2 10 1 88 2 77 1 89 2 50 1 90 10 81 1 91 14 70 1 92 14 69 1 93 86 34 1 94 34 50 1 95 34 87 1 96 50 16 1 97 16 88 1 98 16 90 1 99 16 89 1