HMDB0259527 RDKit 3D Fenoldopam, (S)- 37 39 0 0 0 0 0 0 0 0999 V2000 5.3413 1.7114 0.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 1.0494 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 0.8867 -1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 0.2315 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -0.2844 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -0.9655 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -2.0109 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -2.8615 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -2.7697 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7379 -1.6454 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -0.3307 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 0.0004 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 1.3082 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 2.2615 0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 3.5775 0.4138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 1.9678 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.9800 0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 0.6542 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 0.2330 -0.3034 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -0.1116 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.5443 1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 2.7117 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 1.2872 -2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.1231 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -1.3768 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -1.4624 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -2.5977 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.8604 0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -2.7739 -1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -3.7148 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -1.8507 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -1.6598 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 1.5333 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 4.3239 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 2.7144 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -0.4973 1.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 0.6740 2.1604 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 5 20 1 0 20 21 2 0 21 2 1 0 12 6 1 0 18 11 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 13 33 1 0 15 34 1 0 17 35 1 0 20 36 1 0 21 37 1 0 M END