HMDB0060703 RDKit 3D 1-Amino-3-hydroxymethyl-5-methyl-adamantane 35 37 0 0 0 0 0 0 0 0999 V2000 -2.6387 -1.1088 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4738 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -0.7224 1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -0.1207 1.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 1.3577 1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 1.5590 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 2.9571 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 0.9850 -0.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 0.8302 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -0.6390 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3394 -0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -0.8824 -0.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -0.8037 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -1.1739 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -0.6991 -1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -1.0656 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -2.1948 -0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -1.8186 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -0.2831 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -0.2554 2.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 1.7152 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 1.9491 2.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 3.1698 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 3.4836 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.0305 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.5465 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 1.2350 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 0.9373 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.1684 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -2.4427 -0.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -0.2660 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -1.8617 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -0.2994 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -2.2709 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -0.8662 -1.9558 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 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 10 14 1 0 8 2 1 0 14 2 1 0 13 4 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 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 11 29 1 0 11 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