@MOLECULE n-{[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamide 50 52 0 0 0 SMALL GASTEIGER @ATOM 1 S -5.1226 -1.2490 -0.0433 S.O2 1 UNL1111111111 2.3702 2 O 0.2277 -1.2924 -0.3955 O.2 1 UNL1111111111 -0.5313 3 O -0.5911 2.4689 0.2919 O.3 1 UNL1111111111 -0.3492 4 O -4.6719 -2.5455 0.4033 O.2 1 UNL1111111111 -0.9072 5 O -6.2795 -0.5925 0.5250 O.2 1 UNL1111111111 -0.9317 6 N 4.4773 0.1320 -0.1987 N.3 1 UNL1111111111 -0.4456 7 N 0.9044 0.3757 0.9697 N.am 1 UNL1111111111 -0.5843 8 N -5.4825 -1.4289 -1.7341 N.3 1 UNL1111111111 -0.9402 9 C 6.1483 -1.6387 -0.1172 C.3 1 UNL1111111111 -0.1423 10 C 6.4874 -3.1044 0.0419 C.3 1 UNL1111111111 -0.3333 11 C 6.3262 -2.2335 1.2637 C.3 1 UNL1111111111 -0.3070 12 C 4.7562 -1.2616 -0.5973 C.3 1 UNL1111111111 -0.1068 13 C 3.0425 0.5137 -0.2955 C.3 1 UNL1111111111 0.0186 14 C 5.2195 1.1353 -1.0059 C.3 1 UNL1111111111 -0.1048 15 C 3.0646 2.0620 -0.2752 C.3 1 UNL1111111111 -0.2842 16 C 4.4476 2.4604 -0.8239 C.3 1 UNL1111111111 -0.2758 17 C 2.2952 -0.0753 0.9280 C.3 1 UNL1111111111 -0.0815 18 C -0.0430 -0.2636 0.1952 C.2 1 UNL1111111111 0.5968 19 C -1.4159 0.3105 0.1716 C.ar 1 UNL1111111111 -0.2691 20 C -2.4786 -0.5860 0.0590 C.ar 1 UNL1111111111 0.0603 21 C -1.6949 1.6879 0.2085 C.ar 1 UNL1111111111 0.3259 22 C -3.7907 -0.1199 0.0145 C.ar 1 UNL1111111111 -0.4661 23 C -3.0065 2.1674 0.1405 C.ar 1 UNL1111111111 -0.3441 24 C -4.0499 1.2518 0.0493 C.ar 1 UNL1111111111 0.0379 25 C -0.7612 3.8714 0.4572 C.3 1 UNL1111111111 -0.1907 26 H 6.9239 -0.9607 -0.4857 H 1 UNL1111111111 0.1513 27 H 5.7432 -3.8629 -0.1796 H 1 UNL1111111111 0.1580 28 H 7.4728 -3.4586 -0.2428 H 1 UNL1111111111 0.1516 29 H 7.1945 -1.9601 1.8559 H 1 UNL1111111111 0.1507 30 H 5.4637 -2.3591 1.9092 H 1 UNL1111111111 0.1593 31 H 3.9924 -1.9222 -0.1241 H 1 UNL1111111111 0.1488 32 H 4.6766 -1.4297 -1.6948 H 1 UNL1111111111 0.1224 33 H 2.5611 0.1475 -1.2356 H 1 UNL1111111111 0.1341 34 H 5.2978 0.8593 -2.0782 H 1 UNL1111111111 0.1157 35 H 6.2487 1.2064 -0.6027 H 1 UNL1111111111 0.1397 36 H 2.2418 2.4788 -0.8713 H 1 UNL1111111111 0.1362 37 H 2.9403 2.4391 0.7537 H 1 UNL1111111111 0.1389 38 H 4.3707 3.0157 -1.7695 H 1 UNL1111111111 0.1342 39 H 4.9753 3.1159 -0.1107 H 1 UNL1111111111 0.1404 40 H 2.3244 -1.1907 0.8892 H 1 UNL1111111111 0.1680 41 H 2.8068 0.2291 1.8686 H 1 UNL1111111111 0.1565 42 H 0.7293 1.2884 1.3507 H 1 UNL1111111111 0.3134 43 H -2.2497 -1.6672 0.0110 H 1 UNL1111111111 0.2007 44 H -3.2194 3.2306 0.1555 H 1 UNL1111111111 0.1677 45 H -5.0819 1.6271 0.0135 H 1 UNL1111111111 0.1713 46 H -1.2810 4.3040 -0.4030 H 1 UNL1111111111 0.1406 47 H -1.2796 4.0915 1.3958 H 1 UNL1111111111 0.1394 48 H 0.2788 4.2281 0.4973 H 1 UNL1111111111 0.1619 49 H -6.3667 -1.0600 -2.0423 H 1 UNL1111111111 0.2903 50 H -5.3277 -2.3417 -2.1317 H 1 UNL1111111111 0.2946 @BOND 1 1 4 2 2 1 5 2 3 1 8 1 4 1 22 1 5 2 18 2 6 3 21 1 7 3 25 1 8 6 12 1 9 6 13 1 10 6 14 1 11 7 17 1 12 7 18 am 13 7 42 1 14 8 49 1 15 8 50 1 16 9 10 1 17 9 11 1 18 9 12 1 19 9 26 1 20 10 11 1 21 10 27 1 22 10 28 1 23 11 29 1 24 11 30 1 25 12 31 1 26 12 32 1 27 13 15 1 28 13 17 1 29 13 33 1 30 14 16 1 31 14 34 1 32 14 35 1 33 15 16 1 34 15 36 1 35 15 37 1 36 16 38 1 37 16 39 1 38 17 40 1 39 17 41 1 40 18 19 1 41 19 20 ar 42 19 21 ar 43 20 22 ar 44 20 43 1 45 21 23 ar 46 22 24 ar 47 23 24 ar 48 23 44 1 49 24 45 1 50 25 46 1 51 25 47 1 52 25 48 1