HMDB0060738 RDKit 3D 3-Amino-1-hydroxy-5,7-dimethyl-adamantane 35 37 0 0 0 0 0 0 0 0999 V2000 0.9783 2.7325 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 1.3171 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2761 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -0.1601 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.1830 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -1.0749 0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -1.0046 1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -1.8517 2.1363 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 0.4644 1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.3930 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -0.5709 -1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -0.9597 -2.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 0.8609 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -0.6684 -1.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 3.3152 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 3.2221 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 2.6994 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 1.8388 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 1.6732 0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 0.7801 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -0.9701 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -0.2840 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -2.0973 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -0.7668 1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.1239 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.7088 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 0.7433 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 0.6137 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -1.0761 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -2.4625 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 -1.8983 -2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.0542 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 1.4627 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 -1.7452 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -0.0543 -2.4061 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 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 2 1 0 13 2 1 0 14 4 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 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 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 M END