@MOLECULE (r)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine 39 42 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.5502 1.0808 0.0530 N.pl3 1 UNL1111111111 -0.4424 2 N 3.3332 0.4974 -0.0828 N.3 1 UNL1111111111 -0.3957 3 N -1.1754 2.4398 -0.8660 N.ar 1 UNL1111111111 -0.4536 4 C 1.0136 -0.2322 -0.4669 C.3 1 UNL1111111111 0.0560 5 C 2.3407 -0.5368 0.2966 C.3 1 UNL1111111111 -0.1279 6 C 1.5031 2.1370 -0.3693 C.3 1 UNL1111111111 -0.0872 7 C 2.8553 1.8425 0.3241 C.3 1 UNL1111111111 -0.1296 8 C 0.1074 -1.4282 -0.3078 C.ar 1 UNL1111111111 -0.0712 9 C -0.8169 1.3939 -0.0835 C.ar 1 UNL1111111111 0.3404 10 C -0.9009 -1.5669 0.6483 C.ar 1 UNL1111111111 0.0266 11 C -1.2680 -0.4379 1.5631 C.3 1 UNL1111111111 -0.2751 12 C -1.7554 0.6891 0.7149 C.ar 1 UNL1111111111 -0.1127 13 C 4.6434 0.2039 0.5371 C.3 1 UNL1111111111 -0.2824 14 C 0.3576 -2.4883 -1.1898 C.ar 1 UNL1111111111 -0.1514 15 C -1.6247 -2.7611 0.7316 C.ar 1 UNL1111111111 -0.1660 16 C -3.0854 1.0790 0.6600 C.ar 1 UNL1111111111 -0.0756 17 C -0.3668 -3.6715 -1.1088 C.ar 1 UNL1111111111 -0.1499 18 C -1.3589 -3.8115 -0.1390 C.ar 1 UNL1111111111 -0.1368 19 C -3.4589 2.1508 -0.1548 C.ar 1 UNL1111111111 -0.2800 20 C -2.4703 2.8072 -0.8917 C.ar 1 UNL1111111111 0.0811 21 H 1.2535 -0.1142 -1.5674 H 1 UNL1111111111 0.1569 22 H 2.1387 -0.5798 1.3869 H 1 UNL1111111111 0.1322 23 H 2.7270 -1.5295 -0.0152 H 1 UNL1111111111 0.1440 24 H 1.1207 3.1301 -0.0475 H 1 UNL1111111111 0.1558 25 H 1.6259 2.1789 -1.4734 H 1 UNL1111111111 0.1469 26 H 3.6040 2.5923 -0.0080 H 1 UNL1111111111 0.1384 27 H 2.7395 1.9445 1.4241 H 1 UNL1111111111 0.1263 28 H -2.0207 -0.7397 2.3183 H 1 UNL1111111111 0.1564 29 H -0.3763 -0.1148 2.1544 H 1 UNL1111111111 0.1800 30 H 5.3749 0.9578 0.2029 H 1 UNL1111111111 0.1439 31 H 5.0003 -0.7744 0.1745 H 1 UNL1111111111 0.1455 32 H 4.6366 0.1874 1.6368 H 1 UNL1111111111 0.1196 33 H 1.1312 -2.3859 -1.9515 H 1 UNL1111111111 0.1551 34 H -2.4072 -2.8661 1.4807 H 1 UNL1111111111 0.1515 35 H -3.8354 0.5566 1.2529 H 1 UNL1111111111 0.1568 36 H -0.1617 -4.4848 -1.8009 H 1 UNL1111111111 0.1482 37 H -1.9263 -4.7363 -0.0685 H 1 UNL1111111111 0.1446 38 H -4.4938 2.4679 -0.2121 H 1 UNL1111111111 0.1646 39 H -2.7021 3.6586 -1.5420 H 1 UNL1111111111 0.1671 @BOND 1 1 4 1 2 1 6 1 3 1 9 1 4 2 5 1 5 2 7 1 6 2 13 1 7 3 9 ar 8 3 20 ar 9 4 5 1 10 4 8 1 11 4 21 1 12 5 22 1 13 5 23 1 14 6 7 1 15 6 24 1 16 6 25 1 17 7 26 1 18 7 27 1 19 8 10 ar 20 8 14 ar 21 9 12 ar 22 10 11 1 23 10 15 ar 24 11 12 1 25 11 28 1 26 11 29 1 27 12 16 ar 28 13 30 1 29 13 31 1 30 13 32 1 31 14 17 ar 32 14 33 1 33 15 18 ar 34 15 34 1 35 16 19 ar 36 16 35 1 37 17 18 ar 38 17 36 1 39 18 37 1 40 19 20 ar 41 19 38 1 42 20 39 1