HMDB0002201 RDKit 3D N-Carboxyethyl-g-aminobutyric acid 25 24 0 0 0 0 0 0 0 0999 V2000 4.8019 0.6199 0.9911 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 0.6063 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 1.7871 -0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 -0.6387 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -0.3356 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -1.5370 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -1.1729 -0.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2323 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0032 -0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 0.9659 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 1.2277 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 1.5623 1.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 2.3340 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -0.9312 1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 -1.4861 0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 0.5131 0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -0.0205 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -1.7904 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 -2.4223 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -1.0967 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -0.6134 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 0.7346 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -0.9726 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 0.3833 -1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 2.5188 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 3 13 1 0 4 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 9 23 1 0 9 24 1 0 12 25 1 0 M END