HMDB0060574 RDKit 3D Perindoprilat 52 53 0 0 0 0 0 0 0 0999 V2000 5.6366 -0.3527 -1.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.0287 -1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -0.1121 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -0.7711 1.0342 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1258 -1.0483 0.5178 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 0.0268 0.2004 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6861 0.9601 -0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -0.5792 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -1.7607 -0.6579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 0.0955 -0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 1.4173 0.3337 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4463 1.4493 1.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 2.5729 2.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 0.3315 2.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 1.7887 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 0.6815 -1.0235 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8202 0.4601 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 -0.4605 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -1.0562 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -1.4657 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.5005 -0.6560 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3990 -0.1283 2.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 0.1128 2.9264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 0.1954 2.9717 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 0.7433 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.4971 -3.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -0.7880 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -1.9983 -0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -1.3507 -1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 0.9097 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -0.0471 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -1.8006 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -1.7271 1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 0.6558 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 0.5310 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.2317 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9433 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 2.1371 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 -0.1669 3.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 1.8719 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 2.7724 -0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 1.0222 -2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0674 0.1138 -2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 1.4719 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 0.0879 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -1.2736 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.4439 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -1.9934 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -1.6718 1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -2.4911 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -1.0691 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 0.9985 3.6035 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 21 10 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 1 5 33 1 0 6 34 1 1 7 35 1 0 7 36 1 0 7 37 1 0 11 38 1 6 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 6 24 52 1 0 M END