HMDB0244169 RDKit 3D 1,3-Dimethylpentylamine 25 24 0 0 0 0 0 0 0 0999 V2000 -2.3122 -1.0124 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 0.3588 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.6286 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.0210 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -0.4342 -0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7575 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 0.4064 0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7776 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -1.0460 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -1.8282 0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -1.1310 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 1.0868 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 0.5486 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 0.6462 -1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 2.2836 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.6991 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 2.3295 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 -1.3339 -1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -0.1282 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -1.1563 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 0.8134 1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 1.1833 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 0.0692 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.7183 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -1.7508 0.3046 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 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 1 9 1 0 1 10 1 0 1 11 1 0 2 12 1 0 2 13 1 0 3 14 1 0 4 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 M END