HMDB0060582 RDKit 3D Benazeprilat 53 55 0 0 0 0 0 0 0 0999 V2000 -2.6540 4.2023 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 2.9653 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3953 -1.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 2.1325 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 0.7223 0.5043 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 0.1248 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 1.0180 -0.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -1.2905 0.0734 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6742 -1.4281 0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -0.7631 -0.3795 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9288 -1.5815 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -1.1146 -0.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 0.1978 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 1.3577 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 2.5991 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 2.6374 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.4484 1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.2497 0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -0.7333 -1.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -1.7143 -2.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 0.3423 -2.6418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.0457 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -2.4746 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -1.3736 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -1.8978 0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -1.0269 0.7749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 0.3167 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.8292 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 -0.0083 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 1.5030 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.3835 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8951 2.4550 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -1.7573 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.4539 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 0.2404 -0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.7189 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -2.6339 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -1.8176 -0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -1.0737 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.4017 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 3.5081 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 3.5823 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 1.4607 2.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -0.6529 1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 0.3998 -3.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -1.4312 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -2.9631 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -2.7505 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -3.3682 1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2877 -2.9701 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2181 -1.3738 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.0506 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 1.8934 0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 19 21 1 0 8 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 5 1 0 18 13 1 0 29 24 1 0 3 30 1 0 4 31 1 0 4 32 1 0 8 33 1 6 9 34 1 0 10 35 1 1 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 M END