HMDB0013912 RDKit 3D 2-Hydroxynevirapine 35 38 0 0 0 0 0 0 0 0999 V2000 3.8503 0.8543 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -0.1411 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -1.4913 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -2.3651 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 -3.7068 -0.5495 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -1.9792 -0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -0.6828 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 0.2451 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 1.6377 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 2.4722 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 3.6916 -0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 2.0579 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 3.0936 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 2.8135 -1.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 1.5324 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 0.5625 -1.0305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 0.7817 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -0.4497 -0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -1.4622 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.6355 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -1.6880 1.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 1.1778 1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7589 -0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 0.3847 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -1.8344 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -4.4150 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 2.0686 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 4.0777 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 3.6184 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 1.3454 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -1.7322 -0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -3.6584 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 -2.6613 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -2.1421 1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -1.1291 2.5745 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 1 0 4 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 3 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