HMDB0014928 RDKit 3D Perindopril 58 59 0 0 0 0 0 0 0 0999 V2000 4.0927 -2.1787 -3.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -0.9241 -3.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 0.0826 -2.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8991 -0.4351 -1.0054 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5532 -0.7784 -0.8903 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1600 -0.8937 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4243 0.9280 -2.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.6000 -0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -1.8039 -1.0766 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 -0.0116 -0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 1.3183 0.2617 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6239 1.5269 1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 0.5883 2.2292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 2.7351 2.2564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 1.6596 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 0.3217 0.1317 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0709 0.1649 1.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -1.2612 1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -2.1544 1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -1.8553 0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -0.7049 -0.0657 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3864 0.4602 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 0.8426 0.9711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 0.8378 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 1.6807 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.1883 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 -2.7177 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -1.9584 -2.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -2.8564 -2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -0.5401 -4.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2847 -3.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 0.2447 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 1.0389 -2.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -1.3940 -0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5767 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 0.9300 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 1.1577 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9381 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 0.3850 -3.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 1.9783 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 2.8489 2.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 2.2779 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 2.2255 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 0.3463 -0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 0.1841 2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 0.9311 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 -1.3725 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 -1.4421 2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -3.2062 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -2.0553 2.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -1.6812 1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 -2.8048 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -1.1635 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 1.7548 0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 2.6846 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 1.6636 3.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 1.5766 2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 0.1001 2.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 4 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 21 10 1 0 21 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 1 5 35 1 0 6 36 1 1 7 37 1 0 7 38 1 0 7 39 1 0 11 40 1 6 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 6 25 54 1 0 25 55 1 0 26 56 1 0 26 57 1 0 26 58 1 0 M END