HMDB0260271 RDKit 3D 4-((4-(2-(6-((2R)-2-(2,4-Difluorophenyl)-1,1-difluoro-2-hydroxy-3-(1H-tetrazo... 63 67 0 0 0 0 0 0 0 0999 V2000 -9.0643 -1.1242 4.3248 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9401 -0.7689 3.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8132 -0.3266 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 1.0184 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 1.4546 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 0.5558 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 1.0179 -2.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 0.3758 -2.8708 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 0.3178 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 0.9370 -1.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 0.8451 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 0.1167 -2.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 0.0607 -2.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.0505 -1.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 0.0759 -1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.9690 -0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -0.8128 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 0.3866 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 0.7268 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 0.9833 2.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 1.8400 0.1299 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.3103 0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.5085 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.4057 -0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -1.2851 -0.7894 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -0.9880 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.0930 -1.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 -3.0359 -1.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -2.5390 -1.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.0960 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 1.3407 2.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 1.6993 3.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 0.7910 3.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.1116 4.8258 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -0.4776 3.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -0.7867 2.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.0875 1.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 1.3957 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 1.2614 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -0.5018 -3.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 -0.4103 -3.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -0.7695 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8779 -1.2054 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5776 1.6792 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3572 2.4950 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3253 2.1512 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4941 0.8280 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.5236 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 1.3346 -0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 -1.9250 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 -1.6651 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.2339 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.6948 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 0.6257 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.0747 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 2.1028 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 2.6935 3.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 -1.1753 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 2.1011 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 -1.0710 -4.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -0.8894 -4.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -1.5094 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -2.2759 1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 3 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 22 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 33 35 1 0 35 36 2 0 36 37 1 0 18 38 1 0 38 39 2 0 12 40 1 0 40 41 2 0 6 42 1 0 42 43 2 0 43 3 1 0 41 9 1 0 39 15 1 0 29 25 1 0 36 30 1 0 4 44 1 0 5 45 1 0 7 46 1 0 7 47 1 0 10 48 1 0 11 49 1 0 16 50 1 0 17 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 26 55 1 0 31 56 1 0 32 57 1 0 35 58 1 0 39 59 1 0 40 60 1 0 41 61 1 0 42 62 1 0 43 63 1 0 M END