HMDB0060766 RDKit 3D 4-Hydroxyatomoxetine 41 42 0 0 0 0 0 0 0 0999 V2000 -2.6847 2.9837 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 1.6739 -0.4143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 0.7043 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 0.5054 1.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.0166 0.2810 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6402 -0.1945 0.8024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 0.3175 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 1.2251 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 1.7491 -0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 1.3550 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 1.8559 -0.4694 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 0.4489 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -0.0502 1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -1.0261 2.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -1.2188 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -1.1352 -1.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -2.2638 -2.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 -3.4800 -1.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -3.5764 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -2.4531 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 3.3407 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 3.6654 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 2.9590 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 1.6490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 1.0345 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -0.2266 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 1.4961 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -0.1438 2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 0.7892 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5940 -1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 2.4599 -1.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.3829 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 0.1595 1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5230 3.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.9611 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -1.2784 2.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -0.2062 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 -2.1774 -3.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -4.3644 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.5387 0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 -2.5479 1.1653 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 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 5 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 7 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 8 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 M END