HMDB0248297 RDKit 3D Amidephrine 32 32 0 0 0 0 0 0 0 0999 V2000 -2.4037 2.2850 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 1.3216 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 0.0531 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -0.7718 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -1.9638 -0.8585 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 -1.1085 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -1.9748 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -2.2531 1.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -1.7006 0.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -0.8279 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -0.2592 -0.6553 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4088 0.3551 S 0 0 0 0 0 6 0 0 0 0 0 0 3.1866 1.7694 1.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 0.9505 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -0.5948 1.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -0.5564 -0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 2.9877 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.9511 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 1.8838 -1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 1.6800 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 0.1293 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -0.5377 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -0.3215 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -2.3513 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.4409 1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -2.9424 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.9284 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -0.2310 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.6296 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 1.8950 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 2.6896 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1295 -1.4484 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 1 0 11 12 1 0 12 13 1 0 12 14 2 0 12 15 2 0 10 16 2 0 16 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 16 32 1 0 M END