HMDB0015556 RDKit 3D Phenindamine 39 42 0 0 0 0 0 0 0 0999 V2000 1.8251 -2.9787 1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 -2.2524 -0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -1.3275 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 0.0372 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 0.4582 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -0.3725 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -1.7944 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 0.3561 -1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -0.2646 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -0.1133 -1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -0.6455 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -1.3541 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -1.5082 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -0.9633 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 1.7226 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 2.8693 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 4.0531 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.1230 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 2.9914 0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 1.7850 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -2.7459 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -4.0909 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.7937 1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -1.2576 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -1.7431 0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.1391 1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 0.7913 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -2.4681 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -1.9218 -1.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 0.3795 -2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.4492 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -0.5240 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 -1.7913 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -2.0725 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -1.0929 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 2.8768 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 4.9454 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 5.0501 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 3.0491 1.0721 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 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 7 2 1 0 14 9 1 0 20 15 1 0 20 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 M END