HMDB0015557 RDKit 3D Pheniramine 38 39 0 0 0 0 0 0 0 0999 V2000 2.9880 -2.8530 1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -1.5343 1.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -0.5037 1.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -1.2187 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 0.1928 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 0.3966 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -0.5332 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8765 0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8263 -1.7545 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -2.2759 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -1.9505 -1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -1.0761 -1.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 1.8002 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 2.5584 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 3.8695 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 4.4225 -1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.6504 -2.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 2.3622 -2.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -2.9385 1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.6402 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 -3.0861 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.9504 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 0.2924 2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.0910 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -1.8910 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.3652 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 0.3820 1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 0.9497 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 0.1124 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -0.4843 1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 -2.0033 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.9680 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -2.3338 -2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -0.8154 -2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 2.1440 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 4.4880 1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 5.4725 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 4.0502 -3.1452 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 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 7 1 0 18 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 M END