HMDB0251214 RDKit 3D Dicyclohexylamine 36 37 0 0 0 0 0 0 0 0999 V2000 -3.4660 0.7512 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 0.9845 0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 0.9892 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -0.4401 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -0.7274 1.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -0.1045 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.0030 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8772 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 0.5319 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 1.1830 -0.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 0.2091 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -1.0395 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.6415 -1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 1.5135 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.8427 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 2.0019 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.1996 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 1.2557 1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 1.7029 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -0.9972 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -1.7025 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 0.8403 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -2.0737 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -0.7961 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4404 -1.1513 0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -1.5859 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.4972 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 1.1463 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 1.5042 -1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 2.0790 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 -0.6649 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 0.8151 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -0.9684 -1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1638 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.3214 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 -0.7889 -2.1306 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 4 12 1 0 12 13 1 0 13 1 1 0 11 6 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 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 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 M END