HMDB0060759 RDKit 3D 4-Carboxynevirapine 34 37 0 0 0 0 0 0 0 0999 V2000 0.8510 3.4790 0.6982 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 2.3430 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4774 -0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 0.0575 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -0.3625 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 0.5050 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 1.7515 0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 -0.1138 0.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -1.7376 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -2.5634 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -2.1030 -0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -0.7822 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -0.4825 -0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -1.5094 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -2.8425 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 -1.7830 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 0.7506 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 0.6637 0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 1.7067 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.9580 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 3.0843 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 2.0005 0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.9523 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -0.3842 -0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -2.1524 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.6465 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -1.4305 -1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -3.1800 0.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -3.6898 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -1.9300 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -1.4407 1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 1.6077 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 3.7704 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 4.0261 0.7908 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 2 0 6 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 13 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 2 1 0 12 4 1 0 16 14 1 0 22 17 1 0 3 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 14 27 1 0 15 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 M END