HMDB0242050 RDKit 3D N-Myristoyl Glutamine 61 60 0 0 0 0 0 0 0 0999 V2000 4.2842 0.9919 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 0.4135 2.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 1.1735 0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 0.5731 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -0.8389 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -1.5474 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -1.8236 -0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -0.9004 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 0.0841 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.4883 -2.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -1.3822 -1.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.6451 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.4513 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -0.5519 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.6224 0.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -1.1396 0.5607 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -0.4017 1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 0.1653 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2159 1.0717 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 2.3076 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 3.2703 -1.2842 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 2.6285 0.8977 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 0.3584 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 0.4401 2.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 1.0764 3.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 1.7781 3.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 1.4600 2.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 0.2250 3.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 0.4878 2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -0.6448 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 2.2665 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 1.3318 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 1.1630 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 0.9221 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -1.0016 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -1.4705 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -2.5682 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.0834 -2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -2.5400 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -2.6221 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -1.5178 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -0.4487 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 0.7269 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 0.8133 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.3276 -2.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -1.0554 -2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -1.6381 -2.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -2.3592 -1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 -0.2262 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 0.2521 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -1.7034 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -2.3333 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -2.1672 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 -1.3129 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 0.6191 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -0.7167 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 0.5059 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2225 1.3477 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 3.2538 -1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 3.9121 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 2.0107 3.5878 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 17 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 16 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 21 59 1 0 21 60 1 0 25 61 1 0 M END