HMDB0014383 RDKit 3D Nevirapine 34 37 0 0 0 0 0 0 0 0999 V2000 3.9541 0.4216 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4642 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.7463 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5437 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.0337 0.7049 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 -0.8019 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 0.0190 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 1.3606 -0.5498 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.3023 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 3.4930 -0.6387 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 2.0346 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.1770 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 3.1132 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 1.8729 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 0.7370 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 0.7975 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 -0.5167 0.1956 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -1.5644 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 -2.9609 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -2.0334 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -0.0814 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 0.5005 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.3859 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.1093 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.5394 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 1.6668 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 4.1473 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.0307 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 1.7681 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -1.3349 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -3.6940 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 -3.4792 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -2.1717 -1.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -1.7528 -2.1801 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 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 7 2 1 0 16 11 1 0 20 18 1 0 17 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 4 25 1 0 8 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 18 30 1 0 19 31 1 0 19 32 1 0 20 33 1 0 20 34 1 0 M END