HMDB0040693 RDKit 3D N2-(gamma-Glutamyl)-4-carboxyphenylhydrazine 35 35 0 0 0 0 0 0 0 0999 V2000 -3.9021 0.5150 1.6919 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 0.1614 0.3068 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6763 -1.2405 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -1.3357 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -0.4989 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 0.1621 -1.4897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -0.4718 -0.2286 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 0.2962 -1.0277 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 0.4042 -0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -0.2332 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -0.0960 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 0.6810 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 0.8281 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 1.5651 -1.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 0.1854 0.6916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3327 -1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 1.2069 -1.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.1809 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.4797 0.9387 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -0.1376 -1.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 1.4900 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 0.3145 2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 0.8491 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -1.5484 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -1.9210 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 -2.4030 0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 -1.0499 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -1.0148 0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 0.8277 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.8717 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 -0.6266 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 -0.8349 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 1.9713 -2.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 1.7272 -2.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6624 -0.8944 -1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 12 16 1 0 16 17 2 0 2 18 1 0 18 19 2 0 18 20 1 0 17 9 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 20 35 1 0 M END