HMDB0033598 RDKit 3D N5-(4-Methoxybenzyl)glutamine 37 37 0 0 0 0 0 0 0 0999 V2000 6.1993 0.7192 -1.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.6093 -2.1467 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 0.1602 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 0.0243 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -0.4182 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -0.7535 0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -1.2395 1.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4158 1.4049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3517 1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 0.8182 1.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.6716 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 0.5705 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 0.0962 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.6089 -1.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 1.2587 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 1.5625 -1.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8298 2.0599 0.6917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6200 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -0.1776 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.3065 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 1.1543 -2.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 1.3404 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 0.2901 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -0.5127 -0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.1459 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -0.4844 2.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.4195 1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.3576 1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 -1.1617 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 1.0451 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 1.2371 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -0.5741 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -1.6133 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -0.5332 -2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 2.9931 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.8796 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -0.0786 0.3223 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 6 18 1 0 18 19 2 0 19 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 M END