@MOLECULE (4ar,6s,7r,7as)-6-hydroxy-2-methyl-7-({[(sulfamoylacetyl)amino]oxy}carbonyl)-2,4a,5,6,7,7a-hexahydro-1h-cyclopenta[c]pyridine-4-carboxamide 45 46 0 0 0 SMALL GASTEIGER @ATOM 1 S -5.4756 -0.7774 -0.3216 S.O2 1 UNL111111111 2.3540 2 O 1.2181 0.9818 2.7052 O.3 1 UNL111111111 -0.5671 3 O -1.2357 1.4600 0.3320 O.3 1 UNL111111111 -0.1298 4 O -0.3273 0.6437 -1.5698 O.2 1 UNL111111111 -0.4831 5 O 5.8138 -2.3965 0.5937 O.2 1 UNL111111111 -0.5506 6 O -3.2092 0.5216 1.6580 O.2 1 UNL111111111 -0.4382 7 O -4.4671 -1.4490 -1.0996 O.2 1 UNL111111111 -0.9043 8 O -6.0376 -1.3332 0.8772 O.2 1 UNL111111111 -0.8756 9 N 4.6305 1.3740 -1.0297 N.pl3 1 UNL111111111 -0.3774 10 N 4.1508 -3.3120 -0.5946 N.am 1 UNL111111111 -0.6961 11 N -2.4875 1.4661 -0.3079 N.am 1 UNL111111111 -0.4132 12 N -6.8189 -0.4978 -1.3888 N.3 1 UNL111111111 -0.9416 13 C 2.3053 0.7671 -0.5158 C.3 1 UNL111111111 -0.1189 14 C 2.7693 -0.6397 -0.0446 C.3 1 UNL111111111 -0.0551 15 C 1.0841 1.1199 0.3623 C.3 1 UNL111111111 -0.2520 16 C 2.3752 -0.7131 1.4423 C.3 1 UNL111111111 -0.3355 17 C 1.1038 0.1425 1.5742 C.3 1 UNL111111111 0.1814 18 C 3.4158 1.8189 -0.3213 C.3 1 UNL111111111 -0.1057 19 C 4.2191 -0.8765 -0.2875 C.2 1 UNL111111111 -0.3336 20 C -0.1792 1.0130 -0.4342 C.2 1 UNL111111111 0.4998 21 C 5.0649 0.0939 -0.7179 C.2 1 UNL111111111 0.1252 22 C 4.7918 -2.2132 -0.0439 C.2 1 UNL111111111 0.6192 23 C 5.6588 2.4162 -1.1558 C.3 1 UNL111111111 -0.2543 24 C -3.4593 0.8614 0.5290 C.2 1 UNL111111111 0.5696 25 C -4.8617 0.8896 -0.0268 C.3 1 UNL111111111 -0.6754 26 H 2.0420 0.7256 -1.5994 H 1 UNL111111111 0.1744 27 H 2.1740 -1.3962 -0.6170 H 1 UNL111111111 0.1439 28 H 1.1646 2.1654 0.7723 H 1 UNL111111111 0.2046 29 H 2.2261 -1.7499 1.7798 H 1 UNL111111111 0.1550 30 H 3.1799 -0.2966 2.0811 H 1 UNL111111111 0.1784 31 H 0.1824 -0.4671 1.6541 H 1 UNL111111111 0.1269 32 H 3.0998 2.7998 -0.7368 H 1 UNL111111111 0.1414 33 H 3.6163 1.9637 0.7657 H 1 UNL111111111 0.1461 34 H 6.1221 -0.1223 -0.9287 H 1 UNL111111111 0.1654 35 H 0.8110 0.5755 3.4948 H 1 UNL111111111 0.3292 36 H 5.9915 2.8216 -0.1849 H 1 UNL111111111 0.1368 37 H 6.5436 2.0285 -1.6950 H 1 UNL111111111 0.1544 38 H 5.2531 3.2452 -1.7618 H 1 UNL111111111 0.1523 39 H 3.3456 -3.2284 -1.1694 H 1 UNL111111111 0.3024 40 H 4.5458 -4.2241 -0.4830 H 1 UNL111111111 0.3099 41 H -2.4180 1.1960 -1.2880 H 1 UNL111111111 0.3199 42 H -4.9529 1.5048 -0.9473 H 1 UNL111111111 0.2080 43 H -5.5073 1.4084 0.7228 H 1 UNL111111111 0.2179 44 H -6.7651 -0.9657 -2.2797 H 1 UNL111111111 0.2960 45 H -7.7416 -0.6022 -0.9928 H 1 UNL111111111 0.2954 @BOND 1 1 7 2 2 1 8 2 3 1 12 1 4 1 25 1 5 2 17 1 6 2 35 1 7 3 11 1 8 3 20 1 9 4 20 2 10 5 22 2 11 6 24 2 12 9 18 1 13 9 21 1 14 9 23 1 15 10 22 am 16 10 39 1 17 10 40 1 18 11 24 am 19 11 41 1 20 12 44 1 21 12 45 1 22 13 14 1 23 13 15 1 24 13 18 1 25 13 26 1 26 14 16 1 27 14 19 1 28 14 27 1 29 15 17 1 30 15 20 1 31 15 28 1 32 16 17 1 33 16 29 1 34 16 30 1 35 17 31 1 36 18 32 1 37 18 33 1 38 19 21 2 39 19 22 1 40 21 34 1 41 23 36 1 42 23 37 1 43 23 38 1 44 24 25 1 45 25 42 1 46 25 43 1