HMDB0013914 RDKit 3D 3-Hydroxynevirapine 35 38 0 0 0 0 0 0 0 0999 V2000 -3.7181 1.1511 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 0.1097 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -1.0415 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.3051 0.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -1.9807 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -1.7853 1.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -0.6736 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4177 0.2728 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 1.4987 -0.7492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.2512 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 3.4533 -0.9402 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 1.7660 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.7565 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 2.4156 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.1466 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.1998 0.6637 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 0.5146 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -0.6259 0.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -1.8911 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -2.3644 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -2.9085 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.1499 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 2.1731 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 1.0074 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -0.6873 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -2.8509 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 1.8627 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 3.7425 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 3.1996 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 0.9700 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -2.3188 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -1.6718 -1.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -3.0465 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -2.5521 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -3.9377 -0.2623 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 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 8 2 1 0 17 12 1 0 21 19 1 0 18 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 9 27 1 0 13 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