HMDB0013911 RDKit 3D 12-Hydroxynevirapine 35 38 0 0 0 0 0 0 0 0999 V2000 1.4370 3.2511 0.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 2.1617 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 1.0992 0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -0.2860 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -1.0065 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -0.2778 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -0.1044 1.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -2.3819 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.9551 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -2.2284 0.2665 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -0.9125 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.2894 0.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -1.1458 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -2.4782 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -1.3412 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 1.0525 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1604 0.3471 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 2.4033 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 3.4962 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 3.3891 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 2.1407 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 1.3587 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -1.2260 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 0.3218 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 0.1254 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -2.9846 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -4.0587 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -1.0577 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 -3.2807 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -2.8455 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -1.4359 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -0.9671 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 2.5211 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 4.5112 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 4.2709 0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 12 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 2 1 0 11 4 1 0 15 13 1 0 21 16 1 0 3 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END