HMDB0014324 RDKit 3D Ramipril 62 64 0 0 0 0 0 0 0 0999 V2000 3.3744 -2.3485 -4.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.9721 -3.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.9695 -2.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 0.1575 -1.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.2521 -2.3627 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 0.1180 -0.4918 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1911 -0.1920 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 0.7851 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 1.0531 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 0.1912 2.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 0.5014 3.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 1.8073 3.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 2.7807 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.3998 1.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -0.6647 -0.4621 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -0.2575 -1.1636 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8182 -0.3285 -2.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -1.1147 -0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.3672 -0.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -0.6526 -0.4137 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 0.4108 -0.8222 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8373 1.2502 -1.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 2.3744 -1.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.8272 -3.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8018 1.1416 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 0.0413 1.3718 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2309 0.3636 2.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -0.7063 2.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -1.7925 1.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 -1.1773 0.7846 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4222 -2.9502 -4.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -2.8353 -3.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 -2.2315 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 -0.4038 -3.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -0.5078 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 1.1536 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.1315 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -1.2570 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 0.1602 -0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 1.6175 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -0.8997 2.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 -0.2458 4.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 2.0171 4.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 3.7482 3.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.1705 1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -0.8573 0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 0.8258 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -1.2076 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 0.5920 -3.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -0.6138 -3.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -0.1628 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 0.0302 -3.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0335 1.9156 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 1.6696 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -0.1121 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 0.3117 3.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 1.3873 2.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 -0.2586 2.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1430 3.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -2.1989 1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.6516 2.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -1.8427 0.4153 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 6 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 21 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 14 9 1 0 30 20 1 0 30 26 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 6 36 1 1 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 1 17 48 1 0 17 49 1 0 17 50 1 0 21 51 1 6 24 52 1 0 25 53 1 0 25 54 1 0 26 55 1 1 27 56 1 0 27 57 1 0 28 58 1 0 28 59 1 0 29 60 1 0 29 61 1 0 30 62 1 6 M END