HMDB0060275 RDKit 3D N-[(E)-4-Ammoniobutylidene]propane-1,3-diaminium 27 26 0 0 0 0 0 0 0 0999 V2000 4.2560 1.1133 -0.1084 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -0.2169 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -0.4578 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2754 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -0.4872 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -0.3959 1.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5832 1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 0.2200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.0437 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 0.6807 -0.8826 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 1.7680 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.4719 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -0.3666 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -0.9251 0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 0.1941 -1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -1.5091 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -0.9199 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 0.7810 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -0.7160 -0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -1.6653 1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -0.2710 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9872 -0.0852 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 1.2879 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -1.1425 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 0.2875 1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 1.2377 -0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.0189 -1.6389 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 M END