N-[4-aminobutyl]-1,5-diaminopentane, tris-MOC derivative Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/12-037-7 24 23 0 0 0 0 0 0 0 0999 V2000 -11.0796 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 0.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4872 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5861 -1.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 0.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 -0.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 -0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -1.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 2.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 11 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 M END