@MOLECULE (7s,11bs)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2h-pyrazino[2,1-a]isoquinoline 43 46 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.9478 0.8362 0.8812 N.3 1 UNL1111111111 -0.4386 2 N 3.5535 0.9389 -0.2688 N.3 1 UNL1111111111 -0.4015 3 C 1.6635 -0.4223 0.5448 C.3 1 UNL1111111111 0.0265 4 C -0.1037 0.6151 1.8925 C.3 1 UNL1111111111 -0.1138 5 C -1.2230 -0.2614 1.2792 C.3 1 UNL1111111111 -0.1391 6 C 2.5678 -0.0913 -0.6807 C.3 1 UNL1111111111 -0.1256 7 C 0.6961 -1.5318 0.2138 C.ar 1 UNL1111111111 -0.0391 8 C 1.9190 1.8636 1.3211 C.3 1 UNL1111111111 -0.1128 9 C -0.6573 -1.4477 0.5480 C.ar 1 UNL1111111111 0.0028 10 C 2.8495 2.1831 0.1271 C.3 1 UNL1111111111 -0.1235 11 C -2.0879 0.5499 0.3486 C.ar 1 UNL1111111111 0.0078 12 C 1.1749 -2.6882 -0.4094 C.ar 1 UNL1111111111 -0.1699 13 C -1.5269 -2.4896 0.2086 C.ar 1 UNL1111111111 -0.1603 14 C 4.5038 1.2090 -1.3692 C.3 1 UNL1111111111 -0.2820 15 C 0.3094 -3.7256 -0.7394 C.ar 1 UNL1111111111 -0.1434 16 C -1.0485 -3.6221 -0.4401 C.ar 1 UNL1111111111 -0.1463 17 C -3.4185 0.8058 0.6850 C.ar 1 UNL1111111111 -0.1793 18 C -1.5701 1.0424 -0.8513 C.ar 1 UNL1111111111 -0.1352 19 C -4.2252 1.5482 -0.1762 C.ar 1 UNL1111111111 -0.1483 20 C -2.3769 1.7835 -1.7093 C.ar 1 UNL1111111111 -0.1451 21 C -3.7069 2.0362 -1.3734 C.ar 1 UNL1111111111 -0.1594 22 H 2.3216 -0.7637 1.3917 H 1 UNL1111111111 0.1424 23 H -0.5306 1.6026 2.1802 H 1 UNL1111111111 0.1491 24 H 0.2794 0.1361 2.8186 H 1 UNL1111111111 0.1203 25 H -1.8456 -0.6395 2.1347 H 1 UNL1111111111 0.1527 26 H 3.1266 -0.9967 -0.9944 H 1 UNL1111111111 0.1376 27 H 1.9295 0.2268 -1.5321 H 1 UNL1111111111 0.1348 28 H 2.5235 1.5431 2.1960 H 1 UNL1111111111 0.1264 29 H 1.3626 2.7803 1.6091 H 1 UNL1111111111 0.1379 30 H 2.2538 2.6248 -0.7008 H 1 UNL1111111111 0.1302 31 H 3.6060 2.9333 0.4372 H 1 UNL1111111111 0.1331 32 H 2.2347 -2.7855 -0.6377 H 1 UNL1111111111 0.1502 33 H -2.5859 -2.4054 0.4476 H 1 UNL1111111111 0.1541 34 H 5.0493 0.2806 -1.6067 H 1 UNL1111111111 0.1457 35 H 5.2510 1.9430 -1.0259 H 1 UNL1111111111 0.1432 36 H 4.0393 1.5882 -2.2915 H 1 UNL1111111111 0.1210 37 H 0.6920 -4.6167 -1.2315 H 1 UNL1111111111 0.1465 38 H -1.7298 -4.4256 -0.7091 H 1 UNL1111111111 0.1469 39 H -3.8316 0.4295 1.6170 H 1 UNL1111111111 0.1458 40 H -0.5236 0.8500 -1.1014 H 1 UNL1111111111 0.1773 41 H -5.2611 1.7451 0.0884 H 1 UNL1111111111 0.1417 42 H -1.9686 2.1654 -2.6418 H 1 UNL1111111111 0.1470 43 H -4.3370 2.6132 -2.0448 H 1 UNL1111111111 0.1424 @BOND 1 1 3 1 2 1 4 1 3 1 8 1 4 2 6 1 5 2 10 1 6 2 14 1 7 3 6 1 8 3 7 1 9 3 22 1 10 4 5 1 11 4 23 1 12 4 24 1 13 5 9 1 14 5 11 1 15 5 25 1 16 6 26 1 17 6 27 1 18 7 9 ar 19 7 12 ar 20 8 10 1 21 8 28 1 22 8 29 1 23 9 13 ar 24 10 30 1 25 10 31 1 26 11 17 ar 27 11 18 ar 28 12 15 ar 29 12 32 1 30 13 16 ar 31 13 33 1 32 14 34 1 33 14 35 1 34 14 36 1 35 15 16 ar 36 15 37 1 37 16 38 1 38 17 19 ar 39 17 39 1 40 18 20 ar 41 18 40 1 42 19 21 ar 43 19 41 1 44 20 21 ar 45 20 42 1 46 21 43 1