HMDB0028883 RDKit 3D Histidylglutamine 37 37 0 0 0 0 0 0 0 0999 V2000 -5.6573 1.2437 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 0.9332 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.6996 -0.3351 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -0.2566 -1.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -0.4612 -1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -0.7169 -0.0593 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4645 -0.8951 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -0.0573 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 0.8358 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -0.1974 0.8025 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3039 -1.2659 -0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 1.1408 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0440 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 1.3177 1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 1.1076 1.1471 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 0.7178 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 0.6831 -0.5503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.8985 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -2.8419 0.9702 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0200 0.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 1.7690 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2973 0.9373 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.0523 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 -1.1485 -1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -1.3448 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 0.3761 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.1267 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -1.6484 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -0.4041 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.3906 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1700 -1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.9628 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 1.3841 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 1.6394 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.2332 1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.4664 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.8485 0.6071 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 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 6 18 1 0 18 19 2 0 18 20 1 0 17 13 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 20 37 1 0 M END