HMDB0011140 RDKit 3D Hypusine 39 38 0 0 0 0 0 0 0 0999 V2000 5.2848 -0.4312 1.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -0.8687 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 0.3256 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 1.3443 -0.0007 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1174 1.7687 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 0.8487 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 0.4048 -0.6579 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -0.0672 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -0.5320 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -1.0360 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 0.0674 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 -0.5133 0.3077 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1289 -0.9630 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 0.5609 1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 1.0777 2.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 0.9791 0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.0656 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -1.1904 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -1.6525 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -1.2916 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0357 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 0.8266 -1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 2.2173 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 2.0332 1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 1.7207 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 0.0647 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -0.3752 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -0.8864 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 0.8027 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -1.3588 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 0.2960 -2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.8341 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -1.4525 -1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.3430 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 0.9419 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -1.3588 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 -0.3988 -1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -1.9813 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 1.4673 -0.3321 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 4 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 12 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 6 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 1 13 37 1 0 13 38 1 0 16 39 1 0 M END