HMDB0001387 RDKit 3D N-Methylphenylethanolamine 24 24 0 0 0 0 0 0 0 0999 V2000 3.0070 1.2152 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 0.6221 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -0.7149 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -1.3081 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -2.5995 0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 -0.5102 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -0.5431 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 0.2029 -1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0039 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 1.0503 0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2959 1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 0.4799 -0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 1.9276 0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 1.7770 -1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1276 0.5761 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -0.7720 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -1.3423 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 -1.4633 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5514 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -1.1674 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 0.1685 -2.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 1.5886 -0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.6950 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 0.3692 2.2170 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 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 0 3 16 1 0 3 17 1 0 4 18 1 0 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