HMDB0259582 RDKit 3D 3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl)-4-piperidinyl)-6-(trifluo... 43 45 0 0 0 0 0 0 0 0999 V2000 7.3110 1.3758 1.4092 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 1.2077 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 1.4791 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 1.3086 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 0.8840 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.7613 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5878 -0.5203 -0.8639 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -0.2838 -1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -1.5564 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -1.9526 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -1.6115 0.8265 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -0.7033 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -0.5216 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 0.3527 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 1.0844 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 1.9951 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.2809 -0.5335 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 1.7384 -2.0567 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 1.7810 0.0937 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.8708 -1.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 0.0223 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -1.5327 1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -1.5471 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 0.6196 1.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 0.7787 1.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 0.5227 3.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 1.8014 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 1.5491 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 1.1811 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.4655 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 0.1348 -2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 0.4941 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -1.4367 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -2.3919 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -3.1357 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -2.1054 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 -1.0827 2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 0.5021 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 -0.5904 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -2.3461 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -2.5491 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -1.5995 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 0.2752 2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 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 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 2 0 10 22 1 0 22 23 1 0 5 24 1 0 24 25 2 0 25 26 1 0 25 2 1 0 23 7 1 0 21 12 1 0 3 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 22 39 1 0 22 40 1 0 23 41 1 0 23 42 1 0 24 43 1 0 M END