@MOLECULE (3ar,4s,9bs)-4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-8-sulfonamide 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 BR -6.6069 0.4788 0.1720 Br 1 UNL11111111 -0.0534 2 S 6.1342 0.4832 0.1038 S.O2 1 UNL11111111 2.3723 3 O 6.6531 1.5111 0.9781 O.2 1 UNL11111111 -0.9284 4 O 6.5781 -0.8896 0.1884 O.2 1 UNL11111111 -0.9256 5 N 0.2287 0.8215 0.0508 N.pl3 1 UNL11111111 -0.5427 6 N 6.5654 0.9972 -1.5042 N.3 1 UNL11111111 -0.9458 7 C -0.0634 -1.5731 -0.5254 C.3 1 UNL11111111 -0.1316 8 C 1.4806 -1.7223 -0.7071 C.3 1 UNL11111111 -0.1122 9 C -0.5359 -0.1304 -0.7723 C.3 1 UNL11111111 0.0470 10 C -0.3405 -2.1369 0.8925 C.3 1 UNL11111111 -0.2780 11 C 2.2536 -0.4980 -0.3175 C.ar 1 UNL11111111 -0.1570 12 C 1.8161 -2.8422 0.2592 C.2 1 UNL11111111 -0.1783 13 C 1.6101 0.7081 0.0442 C.ar 1 UNL11111111 0.2802 14 C 0.8247 -3.0580 1.1321 C.2 1 UNL11111111 -0.1400 15 C -2.0147 0.0139 -0.4985 C.ar 1 UNL11111111 -0.0356 16 C 3.6417 -0.5572 -0.2716 C.ar 1 UNL11111111 -0.0134 17 C 2.3759 1.8177 0.4621 C.ar 1 UNL11111111 -0.3256 18 C 4.3966 0.5481 0.1222 C.ar 1 UNL11111111 -0.4652 19 C -2.9010 -0.2104 -1.5552 C.ar 1 UNL11111111 -0.1534 20 C -2.5031 0.3617 0.7609 C.ar 1 UNL11111111 -0.1380 21 C 3.7566 1.7271 0.5100 C.ar 1 UNL11111111 0.0125 22 C -4.2738 -0.0771 -1.3602 C.ar 1 UNL11111111 -0.1433 23 C -3.8762 0.5032 0.9651 C.ar 1 UNL11111111 -0.1453 24 C -4.7394 0.2823 -0.1006 C.ar 1 UNL11111111 -0.0224 25 H -0.5732 -2.2313 -1.2677 H 1 UNL11111111 0.1486 26 H 1.7218 -2.0072 -1.7561 H 1 UNL11111111 0.1481 27 H -0.3438 0.1093 -1.8624 H 1 UNL11111111 0.1411 28 H -1.3159 -2.6436 0.9514 H 1 UNL11111111 0.1498 29 H -0.3566 -1.3296 1.6505 H 1 UNL11111111 0.1642 30 H 2.7656 -3.3423 0.1946 H 1 UNL11111111 0.1564 31 H -0.1770 1.7422 0.1394 H 1 UNL11111111 0.3073 32 H 0.7958 -3.7743 1.9320 H 1 UNL11111111 0.1524 33 H 4.1381 -1.4965 -0.5490 H 1 UNL11111111 0.1704 34 H 1.8828 2.7422 0.7448 H 1 UNL11111111 0.1605 35 H -2.5223 -0.4920 -2.5384 H 1 UNL11111111 0.1601 36 H -1.8150 0.5138 1.5942 H 1 UNL11111111 0.1725 37 H 4.3396 2.5911 0.8544 H 1 UNL11111111 0.1719 38 H -4.9576 -0.2555 -2.1906 H 1 UNL11111111 0.1696 39 H -4.2481 0.7807 1.9519 H 1 UNL11111111 0.1715 40 H 7.0525 1.8748 -1.5715 H 1 UNL11111111 0.2893 41 H 7.0030 0.3081 -2.0923 H 1 UNL11111111 0.2894 @BOND 1 1 24 1 2 2 3 2 3 2 4 2 4 2 6 1 5 2 18 1 6 5 9 1 7 5 13 1 8 5 31 1 9 6 40 1 10 6 41 1 11 7 8 1 12 7 9 1 13 7 10 1 14 7 25 1 15 8 11 1 16 8 12 1 17 8 26 1 18 9 15 1 19 9 27 1 20 10 14 1 21 10 28 1 22 10 29 1 23 11 13 ar 24 11 16 ar 25 12 14 2 26 12 30 1 27 13 17 ar 28 14 32 1 29 15 19 ar 30 15 20 ar 31 16 18 ar 32 16 33 1 33 17 21 ar 34 17 34 1 35 18 21 ar 36 19 22 ar 37 19 35 1 38 20 23 ar 39 20 36 1 40 21 37 1 41 22 24 ar 42 22 38 1 43 23 24 ar 44 23 39 1