HMDB0015293 RDKit 3D Terazosin 53 56 0 0 0 0 0 0 0 0999 V2000 7.1053 -0.5838 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 0.0019 0.8136 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -0.0022 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -0.3778 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 0.1654 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 -0.2140 -0.9228 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 0.3730 -1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 0.1578 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -0.9673 -2.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -1.3384 -2.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -0.7472 -1.6134 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -1.5807 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -0.4213 0.4645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -2.4708 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -1.9895 1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 -1.8024 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -2.3871 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 -3.3666 0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.6995 -1.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 1.2440 -1.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 1.7377 -0.3423 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 2.1589 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.4598 1.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 1.3916 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 1.8378 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.2960 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 1.7066 1.9134 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 2.2577 2.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -0.5257 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 0.2103 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -1.5343 1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -1.2606 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -0.6874 -3.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -1.8237 -2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -2.3866 -2.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -0.8113 -3.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.1864 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -0.9934 2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -2.7034 2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -0.7130 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2884 -2.3114 2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -1.6494 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -3.0121 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 0.8066 -2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9681 1.2015 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 1.8992 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 1.7936 -2.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.5226 2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.3020 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 2.7804 1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 3.2618 2.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2465 2.0851 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 1.4968 3.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 11 19 1 0 19 20 1 0 7 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 26 3 1 0 24 5 1 0 20 8 1 0 18 14 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 28 51 1 0 28 52 1 0 28 53 1 0 M END