HMDB0244609 RDKit 3D N-[2-[2-(2-Aminoethylamino)ethylamino]ethyl]acetamide 33 32 0 0 0 0 0 0 0 0999 V2000 -6.1560 -0.4044 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 0.3739 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 1.5088 1.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -0.0438 -0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8286 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 0.2794 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 -0.9738 -0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -1.2442 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3470 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -0.5987 -0.5385 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 0.3365 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 0.0782 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 0.9778 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 -1.1703 1.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.8566 -0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 0.3054 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -0.9494 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 1.7770 -0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 1.0874 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 0.0702 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 1.0402 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -1.2165 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -2.3138 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -1.0770 -1.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -0.4538 1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 0.7226 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -1.5688 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 1.3783 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 0.1862 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 0.1896 -1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -0.9497 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 1.1619 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 1.8659 -0.3254 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 M END