HMDB0256734 RDKit 3D Pranidipine 57 59 0 0 0 0 0 0 0 0999 V2000 -4.8317 2.0540 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 2.0318 -1.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.5875 -1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 1.1620 -2.3513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7638 1.5633 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 2.0098 0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.5188 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 2.0066 2.1948 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.5227 2.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 1.5306 4.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.0726 1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.5817 2.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5766 0.5691 3.2658 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 0.1031 1.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -0.3742 1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.8295 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 -0.2766 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -0.6825 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.0488 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -0.4027 -2.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.4110 -3.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.0640 -2.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -1.6887 -1.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 1.0518 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -0.3205 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -0.6006 -1.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8665 -1.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -2.8837 -1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -2.6588 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -3.7159 0.1967 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5761 -4.8713 -0.2333 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -3.4464 1.2037 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9982 -1.3738 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.5191 -3.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 3.0823 -3.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 1.4992 -3.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5556 1.7172 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 2.9122 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 3.4105 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 2.3528 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 1.9381 4.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 2.2040 4.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 0.5085 4.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 0.5034 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -1.1480 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -1.6322 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 0.5456 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.7510 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 0.1270 -2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.7315 -3.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 -2.8591 -3.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -2.2294 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 1.7073 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 0.2143 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0984 -2.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -3.9119 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -1.2318 0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 11 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 29 33 2 0 24 5 1 0 33 25 1 0 23 18 1 0 1 34 1 0 1 35 1 0 1 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 10 41 1 0 10 42 1 0 10 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 33 57 1 0 M CHG 2 30 1 32 -1 M END