HMDB0031404 RDKit 3D Cyclohexylamine 20 20 0 0 0 0 0 0 0 0999 V2000 2.4537 0.0040 -0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 0.1044 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -1.1984 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -1.1851 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 0.0625 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 1.3182 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 1.2877 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -0.8564 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.0677 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 0.2750 1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -1.9356 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -1.5466 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.0332 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -1.4051 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.1111 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 0.0215 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.1828 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 1.4190 1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 2.2017 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 1.2400 -1.3570 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 2 1 0 1 8 1 0 1 9 1 0 2 10 1 0 3 11 1 0 3 12 1 0 4 13 1 0 4 14 1 0 5 15 1 0 5 16 1 0 6 17 1 0 6 18 1 0 7 19 1 0 7 20 1 0 M END