HMDB0014722 RDKit 3D Enalapril 55 56 0 0 0 0 0 0 0 0999 V2000 3.6024 3.5601 2.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 3.4973 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 2.1586 1.1407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7434 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 2.6028 -0.5321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 0.3517 0.1945 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8128 -0.4951 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -0.3867 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -1.2317 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -2.5158 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -3.2334 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 -2.6852 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -1.3835 -1.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -0.6672 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 0.0406 -0.5232 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 0.4876 -0.1204 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0434 1.9344 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 -0.1927 -1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -0.4352 -2.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.5466 -0.5902 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 -1.1772 -1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2766 -0.3833 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.4338 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -0.4227 0.6830 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3239 -1.6055 1.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 -1.7459 2.7063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5058 -2.5777 1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 2.9556 3.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 3.1129 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.5991 2.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 3.7689 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 4.2178 1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -0.0138 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -0.1421 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -1.5493 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 0.6537 0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -0.6416 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -3.0100 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 -4.2575 -0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 -3.2735 -1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 -0.9105 -2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3598 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -0.7112 -1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 0.1074 0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 1.9996 0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 2.5193 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 2.4725 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 -1.0226 -2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.2370 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -0.8383 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 0.6647 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -1.4383 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 0.3748 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 0.4882 1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1079 -2.5062 0.0864 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 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 14 9 1 0 24 20 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 6 33 1 1 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 17 46 1 0 17 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 24 54 1 1 27 55 1 0 M END