HMDB0013913 RDKit 3D 8-Hydroxynevirapine 35 38 0 0 0 0 0 0 0 0999 V2000 3.6995 -1.8825 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.6168 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.5161 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 1.6515 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 1.6471 -0.5385 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.5911 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -0.5549 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7825 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -2.2935 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -3.5307 0.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -1.5363 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -2.3334 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.7400 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -2.5409 -0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 -0.3780 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 0.3672 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1631 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 0.8813 0.1693 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 2.1952 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 3.4095 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 3.2817 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -2.7559 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -1.7825 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -2.0572 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 0.4906 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 2.5390 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -2.3644 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -3.4164 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.9029 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 0.0880 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 2.1624 1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 3.5165 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 4.1519 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 3.1961 -1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 3.9466 -0.5687 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 7 2 1 0 17 11 1 0 21 19 1 0 18 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 8 27 1 0 12 28 1 0 14 29 1 0 15 30 1 0 19 31 1 0 20 32 1 0 20 33 1 0 21 34 1 0 21 35 1 0 M END