HMDB0041886 RDKit 3D Enalaprilat 49 50 0 0 0 0 0 0 0 0999 V2000 1.7386 -2.2531 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -0.9451 0.7816 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2365 -0.8816 0.8324 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -1.1065 -0.2691 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3941 -0.4317 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -0.6266 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 0.0489 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 1.3487 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 1.9259 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0726 1.2157 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 -0.0914 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -0.6649 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6971 -1.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -0.8998 -1.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -0.0877 -2.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 0.2663 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 1.2868 0.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 0.3602 0.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -0.6184 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.1967 1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 1.6389 0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 1.5427 -0.2403 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7186 1.3076 -1.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 2.2407 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 0.1738 -2.2994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -2.8894 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -2.9430 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -2.1381 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -0.9184 1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -0.0678 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -2.1962 -0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -0.7507 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 0.6743 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -1.7315 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -0.3164 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 1.8709 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 2.9487 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0177 1.6792 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5712 -0.6145 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 -1.7004 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 0.8890 -2.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -1.1641 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -1.3346 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -0.0730 2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 0.0408 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 2.0259 1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 2.2927 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 2.4358 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -0.2680 -2.6122 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 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 4 13 1 0 13 14 2 0 13 15 1 0 2 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 12 7 1 0 22 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 4 31 1 6 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 15 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 22 48 1 6 25 49 1 0 M END