HMDB0242620 RDKit 3D (2R)-1-(4-Iodophenyl)-N-propan-2-ylpropan-2-amine 32 32 0 0 0 0 0 0 0 0999 V2000 -2.0800 -1.2943 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9993 -0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -0.5519 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -0.2861 -1.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 0.9835 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 2.1498 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 1.2159 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4505 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 0.9663 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.2689 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 -0.9517 0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -1.9990 0.9425 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 -1.4629 1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -0.7649 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -1.7886 1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -2.1380 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -0.4656 1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -2.0451 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 0.0852 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4117 -1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -0.0613 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 -0.9021 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.1526 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.5079 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 3.0363 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 1.9591 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 2.3074 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 1.0614 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 1.9287 -0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 0.6764 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -2.4352 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -1.1922 1.6259 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 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 13 31 1 0 14 32 1 0 M END