HMDB0257330 RDKit 3D 4-{[(3S)-3-{[(7-Methoxynaphthalen-2-yl)sulfonyl](methyl)amino}-2-oxopyrrolidi... 56 59 0 0 0 0 0 0 0 0999 V2000 8.7461 -1.5796 2.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -1.1322 2.9524 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -0.8596 1.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0190 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 -0.7472 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -0.3033 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -0.0245 -1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 0.4129 -1.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 0.5892 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.1467 0.1959 S 0 0 0 0 0 6 0 0 0 0 0 0 0.3099 1.9955 -0.9891 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 1.9918 1.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -0.2032 0.2575 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.1125 1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 0.0334 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 0.9624 0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 2.1803 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 1.6234 -1.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 2.0946 -2.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 1.3194 -2.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 1.7407 -2.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4417 0.6066 -2.2429 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.3667 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8819 -1.5694 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -2.1915 0.2955 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 -2.0106 -0.5375 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 0.2324 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 0.5716 -1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1698 -2.3982 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 0.2990 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -0.1394 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.4199 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 -1.8770 3.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7024 -2.5272 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 -0.8063 2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 -1.3669 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -0.8706 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -0.1582 -2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 0.6298 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -1.5995 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -0.6174 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.9268 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.9668 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 1.2673 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.5425 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 2.6301 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 2.9850 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 3.1811 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 1.9673 -3.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3403 2.6152 -3.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.8689 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 -1.3053 -0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 -3.0197 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -0.2219 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 0.4215 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2928 2.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 3 24 26 1 0 23 27 2 0 18 28 1 0 28 29 2 0 9 30 2 0 30 31 1 0 31 32 2 0 32 3 1 0 31 6 1 0 28 15 1 0 27 20 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 21 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 30 55 1 0 32 56 1 0 M END