HMDB0242552 RDKit 3D (2R)-1-(2,6-Dimethylphenoxy)propan-2-amine 30 30 0 0 0 0 0 0 0 0999 V2000 -0.6878 -2.2086 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -1.1419 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -1.2559 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 -0.2392 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 0.8595 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 0.9129 0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 2.0722 1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 -0.0741 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -0.0032 0.1709 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 0.5966 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 0.4362 -0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -1.0487 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 1.0608 0.8825 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.1379 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.1796 -0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -2.0971 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 -2.1090 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.3185 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 1.6433 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 1.8803 1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 2.3792 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 2.9318 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 1.6710 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 0.1130 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.8777 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4968 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 -1.6218 -1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.1586 -0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 2.0802 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5761 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 8 2 1 0 1 14 1 0 1 15 1 0 1 16 1 0 3 17 1 0 4 18 1 0 5 19 1 0 7 20 1 0 7 21 1 0 7 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 M END