HMDB0031506 RDKit 3D 4,4'-Diaminodibutylamine 32 31 0 0 0 0 0 0 0 0999 V2000 4.2912 0.7182 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -0.6287 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -0.6564 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 0.2719 0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -0.1112 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 0.7369 -0.2551 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.6949 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5699 1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 -0.9103 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 0.1796 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 0.4481 0.6571 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 1.2848 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.1659 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -0.9960 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 -1.3246 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6978 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -0.4280 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 1.3172 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 0.2006 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -1.1832 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 0.0122 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 1.7103 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 0.9012 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 1.5468 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.3789 1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -0.3988 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.8605 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1547 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 -0.0936 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 1.1008 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.3074 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7357 1.4106 0.9869 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 1 12 1 0 1 13 1 0 2 14 1 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 M END