HMDB0252279 RDKit 3D (E)-1-[(2R)-2-(2-Hydroxyethyl)piperidin-1-yl]-3-(2-phenylpyrazolo[1,5-a]pyrid... 53 56 0 0 0 0 0 0 0 0999 V2000 0.9972 0.3500 -1.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 -0.0091 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -0.1605 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 0.0698 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 0.0022 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.3642 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 0.8712 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 1.8961 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 2.3348 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 1.7649 -4.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 0.7301 -3.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 0.2751 -2.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 0.1592 0.6883 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -0.3062 1.8476 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 -0.6518 2.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -1.1308 4.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -1.2419 4.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -0.8868 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 -0.4117 1.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -0.2583 0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -0.6751 1.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.0954 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -0.0748 1.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 0.7682 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.1341 -0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 0.2658 -1.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.3401 -2.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 0.7029 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -0.4624 1.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 0.3710 -1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 2.4128 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 3.1563 -3.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 2.1080 -5.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 0.2515 -4.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -0.5487 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2406 -0.5629 2.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -1.4136 4.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -1.6203 4.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -0.9909 2.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 0.1395 2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -1.5816 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -2.0776 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -1.1717 3.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -0.6270 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 0.5911 2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 1.5564 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 1.1640 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -1.1391 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5300 -2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 1.2696 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.0072 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 -0.6849 -2.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 1.6996 -3.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 2 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 1 0 26 27 1 0 27 28 1 0 19 5 2 0 25 20 1 0 12 7 1 0 19 14 1 0 3 29 1 0 4 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 M END