@MOLECULE 3-[1-(4-chlorophenyl)cyclopropyl]-8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridine 42 46 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0985 1.6126 2.2959 C.ar 1 UNL1111111 -0.1171 2 C -0.7247 0.5484 1.7070 C.ar 1 UNL1111111 -0.0653 3 N 0.0190 -0.3131 0.9157 N.ar 1 UNL1111111 -0.1685 4 C 1.4094 -0.1177 0.7088 C.ar 1 UNL1111111 0.0435 5 C 2.0355 0.9973 1.3425 C.ar 1 UNL1111111 0.2431 6 C 1.2921 1.8509 2.1192 C.ar 1 UNL1111111 -0.2468 7 C -0.3173 -1.4525 0.1798 C.ar 1 UNL1111111 0.0914 8 N 0.8242 -1.8989 -0.4218 N.ar 1 UNL1111111 -0.1711 9 N 1.8464 -1.1198 -0.1123 N.ar 1 UNL1111111 -0.1959 10 C -1.6470 -2.0611 0.0850 C.3 1 UNL1111111 -0.0334 11 C -2.7405 -1.0827 -0.1329 C.ar 1 UNL1111111 -0.0187 12 C -1.7477 -3.4189 -0.6099 C.3 1 UNL1111111 -0.2647 13 C -1.8889 -3.3424 0.8813 C.3 1 UNL1111111 -0.2983 14 C -2.7227 -0.3034 -1.2949 C.ar 1 UNL1111111 -0.1266 15 C -3.7231 0.6371 -1.5230 C.ar 1 UNL1111111 -0.1590 16 C -4.7285 0.7713 -0.5737 C.ar 1 UNL1111111 0.0297 17 C -4.7738 0.0105 0.5864 C.ar 1 UNL1111111 -0.1678 18 C -3.7643 -0.9254 0.8037 C.ar 1 UNL1111111 -0.1475 19 CL -5.9637 1.9253 -0.8444 Cl 1 UNL1111111 -0.0897 20 O 3.3681 1.2602 1.2781 O.3 1 UNL1111111 -0.2534 21 C 4.0756 0.6332 0.2670 C.ar 1 UNL1111111 0.1054 22 C 3.9808 1.1032 -1.0458 C.ar 1 UNL1111111 0.1552 23 C 4.7791 0.5734 -2.0541 C.ar 1 UNL1111111 -0.1864 24 C 5.6759 -0.4416 -1.7173 C.ar 1 UNL1111111 -0.1143 25 C 5.7730 -0.9103 -0.4067 C.ar 1 UNL1111111 -0.1470 26 C 4.9686 -0.3783 0.6011 C.ar 1 UNL1111111 -0.1267 27 F 3.1087 2.0591 -1.3106 F 1 UNL1111111 -0.1516 28 H -0.6694 2.3070 2.9163 H 1 UNL1111111 0.1778 29 H -1.7889 0.3295 1.8151 H 1 UNL1111111 0.1892 30 H 1.7576 2.7115 2.5983 H 1 UNL1111111 0.1904 31 H -2.6129 -3.6264 -1.2347 H 1 UNL1111111 0.1644 32 H -0.8465 -3.8507 -1.0517 H 1 UNL1111111 0.1858 33 H -1.0913 -3.7223 1.5184 H 1 UNL1111111 0.1705 34 H -2.8555 -3.5146 1.3463 H 1 UNL1111111 0.1622 35 H -1.9173 -0.4342 -2.0211 H 1 UNL1111111 0.1757 36 H -3.7100 1.2489 -2.4258 H 1 UNL1111111 0.1779 37 H -5.5749 0.1350 1.3141 H 1 UNL1111111 0.1711 38 H -3.7784 -1.5330 1.7085 H 1 UNL1111111 0.1633 39 H 4.6973 0.9295 -3.0788 H 1 UNL1111111 0.1727 40 H 6.3019 -0.8797 -2.4938 H 1 UNL1111111 0.1525 41 H 6.4727 -1.7093 -0.1682 H 1 UNL1111111 0.1557 42 H 5.0210 -0.7474 1.6238 H 1 UNL1111111 0.1726 @BOND 1 39 23 1 2 40 24 1 3 36 15 1 4 23 24 ar 5 23 22 ar 6 35 14 1 7 24 25 ar 8 15 14 ar 9 15 16 ar 10 27 22 1 11 14 11 ar 12 31 12 1 13 32 12 1 14 22 21 ar 15 19 16 1 16 12 10 1 17 12 13 1 18 16 17 ar 19 8 9 ar 20 8 7 ar 21 25 41 1 22 25 26 ar 23 11 10 1 24 11 18 ar 25 9 4 ar 26 10 7 1 27 10 13 1 28 7 3 ar 29 21 26 ar 30 21 20 1 31 17 18 ar 32 17 37 1 33 26 42 1 34 4 3 ar 35 4 5 ar 36 18 38 1 37 13 34 1 38 13 33 1 39 3 2 ar 40 20 5 1 41 5 6 ar 42 2 29 1 43 2 1 ar 44 6 1 ar 45 6 30 1 46 1 28 1