HMDB0014337 RDKit 3D Phentermine 26 26 0 0 0 0 0 0 0 0999 V2000 -2.9319 0.6175 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 0.0845 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -1.3338 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 0.0686 -1.5722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 0.9815 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 0.5361 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9164 -0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 0.4884 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.3250 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -0.7013 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -0.2752 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 1.5281 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -0.1845 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 0.8267 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -1.7084 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -1.4584 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -2.0467 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -0.7250 -1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1007 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 2.0203 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 1.0675 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 1.5486 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 0.7823 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.6845 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -1.3480 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -0.5749 2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 6 1 0 1 12 1 0 1 13 1 0 1 14 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 M END