HMDB0253056 RDKit 3D 7-(2-Chloro-6-fluorophenyl)-5-(4-chlorophenyl)-1,5,6,7-tetrahydrotetrazolo[1,... 36 39 0 0 0 0 0 0 0 0999 V2000 1.3638 1.2353 -1.6244 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.8713 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 1.3423 -1.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 1.0037 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 0.1895 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 -0.2636 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.3005 2.0837 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.0603 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.4474 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 0.2711 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -0.2817 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 0.3626 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 1.3732 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 1.9618 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8604 1.5435 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 2.2691 0.9294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 0.5248 1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 -0.0596 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -1.6905 -0.3909 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -2.4463 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -3.7946 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 -4.0667 0.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -2.9253 0.6804 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8922 0.4566 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 1.9929 -2.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.3898 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -0.0584 0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -0.3901 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 0.2862 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 1.3570 0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -0.0784 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 1.7025 -1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 2.7592 -1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 0.1815 2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -0.8607 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -2.1215 -0.5536 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 6 8 2 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 15 17 1 0 17 18 2 0 11 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 8 2 1 0 24 9 1 0 18 12 1 0 24 20 1 0 3 25 1 0 4 26 1 0 5 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 M END