HMDB0000641 RDKit 3D L-Glutamine 20 19 0 0 0 0 0 0 0 0999 V2000 -3.6330 0.4906 0.5621 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.0788 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.9215 -0.9387 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 0.3071 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -0.4406 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.0318 0.2262 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4045 1.4630 0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -0.6573 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -1.9063 -0.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 0.0547 -1.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 0.8376 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 0.5380 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.4004 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 0.1153 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -1.5276 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -0.2202 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2268 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 1.7702 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 1.6516 -0.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.4698 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 4 13 1 0 4 14 1 0 5 15 1 0 5 16 1 0 6 17 1 1 7 18 1 0 7 19 1 0 10 20 1 0 M END