HMDB0011150 RDKit 3D Deoxyhypusine 38 37 0 0 0 0 0 0 0 0999 V2000 6.0479 0.6796 1.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 0.1967 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.4782 -0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -0.0426 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 0.6609 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 0.2112 -0.0647 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -1.1084 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -1.7966 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -1.2921 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 -0.0072 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 0.3643 0.3889 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1344 -0.6037 0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 1.6942 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 2.6593 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5908 1.8510 -0.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 1.2286 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 1.2364 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 0.6720 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.8992 1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.0735 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 1.5914 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 0.1488 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -1.1339 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 1.7688 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 0.4321 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 0.9283 0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -1.7450 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -1.2176 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -2.0837 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8671 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -1.2034 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -2.0879 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -0.0811 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8425 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 0.4744 1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -1.3706 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 -0.8675 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 2.2154 -0.4338 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 11 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 12 37 1 0 15 38 1 0 M END