HMDB0001942 RDKit 3D Phenylpropanolamine 24 24 0 0 0 0 0 0 0 0999 V2000 -1.7328 1.1139 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -0.3582 0.3117 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0550 -0.8127 -0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -0.7871 -0.6992 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0588 -0.2401 -1.9333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -0.4198 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 0.8717 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4245 1.1872 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 0.2487 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -1.0360 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -1.3923 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 1.4076 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 1.7359 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.4254 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -0.8633 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -0.3123 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -0.7880 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9088 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 0.7441 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 1.6750 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 2.2291 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 0.5151 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.8062 0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -2.4290 0.3498 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 4 5 1 0 4 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 2 15 1 1 3 16 1 0 3 17 1 0 4 18 1 6 5 19 1 0 7 20 1 0 8 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 M END