HMDB0001938 RDKit 3D Lisinopril 60 61 0 0 0 0 0 0 0 0999 V2000 -2.7561 -0.9468 -4.2713 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -2.2268 -3.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -2.5009 -2.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -1.4890 -1.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -1.7963 -1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.7273 -0.1493 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7780 -0.9852 0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -0.9932 -0.2366 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9747 0.0226 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.4594 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 2.1789 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 2.6195 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 3.3122 0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.5713 2.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 3.1303 2.7964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.4512 2.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -2.3366 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 -3.1729 0.7829 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.5948 -0.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.0740 0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -2.0774 1.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -0.4403 1.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -0.8738 2.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 -0.2077 1.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 0.2920 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 0.7465 0.4987 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2738 1.8491 1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 1.6601 2.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 3.0706 1.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 -0.4907 -4.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -0.3045 -3.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 -2.3450 -2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 -3.0690 -4.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 -2.5028 -3.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 -3.4960 -2.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -0.4861 -2.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 -1.5800 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7477 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -1.7762 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 0.2689 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -0.5143 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -1.0103 -1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -0.3231 -0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.1752 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 1.8109 -1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 1.9111 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 2.4146 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 3.6411 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 4.0929 2.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 3.3169 3.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 2.1186 2.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -3.5197 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -0.5755 3.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -1.9691 2.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 -0.8361 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.6728 2.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 -0.5339 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 1.1555 0.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 1.0269 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 3.9044 1.7906 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 8 17 1 0 17 18 2 0 17 19 1 0 6 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 16 11 1 0 26 22 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 6 7 41 1 0 8 42 1 6 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 15 50 1 0 16 51 1 0 19 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 26 59 1 6 29 60 1 0 M END