HMDB0029103 RDKit 3D Tyrosyl-Glutamine 41 41 0 0 0 0 0 0 0 0999 V2000 -6.6805 -0.4125 -0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 -0.8459 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -0.6065 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -1.5763 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -1.4685 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -0.1405 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -0.2071 -0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -0.1091 -1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 0.0319 -2.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -0.1686 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -0.0410 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 0.7922 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 0.7038 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 1.5026 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 1.3767 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.4638 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 0.3608 1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -0.3239 1.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -0.2196 1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 1.0420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.7078 0.9331 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2496 1.5579 -0.2772 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8327 0.4478 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -1.0012 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -1.2318 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -2.6603 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -2.2206 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.8993 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -0.0162 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -0.3226 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -1.1989 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 0.9316 -2.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5547 -2.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 1.8518 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.5080 1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 2.2298 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 2.0112 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 -0.2611 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 -1.0433 2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -0.8456 1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4505 1.8552 -1.2306 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 2 0 16 17 1 0 16 18 1 0 18 19 2 0 6 20 1 0 20 21 2 0 20 22 1 0 19 13 1 0 1 23 1 0 1 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 22 41 1 0 M END