@MOLECULE 6-[(r)-(4-chlorophenyl)(1h-1,2,4-triazol-1-yl)methyl]-1-methyl-1h-benzotriazole 36 39 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.1664 -1.9334 0.8448 Cl 1 UNL1111111111 -0.0874 2 N -0.1607 2.2555 -0.4227 N.ar 1 UNL1111111111 -0.1763 3 N 3.9121 -0.8641 1.1106 N.ar 1 UNL1111111111 -0.1955 4 N -0.3365 2.4149 0.9173 N.ar 1 UNL1111111111 -0.2727 5 N 4.2762 -2.3320 -0.4594 N.ar 1 UNL1111111111 -0.1997 6 N 4.7258 -1.8637 0.6486 N.ar 1 UNL1111111111 0.0040 7 N 0.1875 4.4117 -0.0236 N.ar 1 UNL1111111111 -0.4024 8 C -0.3009 0.9505 -1.0846 C.3 1 UNL1111111111 0.0884 9 C 0.9282 0.0732 -0.9197 C.ar 1 UNL1111111111 -0.0141 10 C -1.5267 0.2166 -0.5840 C.ar 1 UNL1111111111 -0.0585 11 C 1.7625 0.1866 0.1718 C.ar 1 UNL1111111111 -0.1800 12 C 2.8626 -0.6788 0.2179 C.ar 1 UNL1111111111 0.0431 13 C 1.1542 -0.8883 -1.9426 C.ar 1 UNL1111111111 -0.1903 14 C 3.1021 -1.6471 -0.8154 C.ar 1 UNL1111111111 -0.0132 15 C 2.2274 -1.7533 -1.9042 C.ar 1 UNL1111111111 -0.0693 16 C -2.6301 0.0863 -1.4292 C.ar 1 UNL1111111111 -0.1254 17 C -1.5543 -0.3200 0.7046 C.ar 1 UNL1111111111 -0.0711 18 C 0.1677 3.4844 -0.9966 C.ar 1 UNL1111111111 0.0854 19 C -3.7685 -0.5872 -0.9902 C.ar 1 UNL1111111111 -0.1771 20 C -2.6863 -0.9941 1.1570 C.ar 1 UNL1111111111 -0.1734 21 C 4.1800 -0.1427 2.3395 C.3 1 UNL1111111111 -0.2229 22 C -3.7690 -1.1113 0.2957 C.ar 1 UNL1111111111 0.0451 23 C -0.1272 3.7337 1.1486 C.ar 1 UNL1111111111 0.0718 24 H -0.4217 1.1862 -2.1878 H 1 UNL1111111111 0.1675 25 H 1.5913 0.9052 0.9720 H 1 UNL1111111111 0.1881 26 H 0.4493 -0.9470 -2.7724 H 1 UNL1111111111 0.1665 27 H 2.4060 -2.4972 -2.6803 H 1 UNL1111111111 0.1763 28 H -2.6150 0.5110 -2.4320 H 1 UNL1111111111 0.1557 29 H -0.6921 -0.1967 1.3654 H 1 UNL1111111111 0.1767 30 H 0.3685 3.6429 -2.0411 H 1 UNL1111111111 0.1995 31 H -4.6335 -0.6917 -1.6439 H 1 UNL1111111111 0.1724 32 H -2.7120 -1.4105 2.1641 H 1 UNL1111111111 0.1772 33 H 5.0876 -0.5439 2.8356 H 1 UNL1111111111 0.1809 34 H 4.3487 0.9319 2.1312 H 1 UNL1111111111 0.1639 35 H 3.3292 -0.2426 3.0412 H 1 UNL1111111111 0.1643 36 H -0.1967 4.2110 2.1115 H 1 UNL1111111111 0.2026 @BOND 1 1 22 1 2 2 4 ar 3 2 8 1 4 2 18 ar 5 3 6 ar 6 3 12 ar 7 3 21 1 8 4 23 ar 9 5 6 ar 10 5 14 ar 11 7 18 ar 12 7 23 ar 13 8 9 1 14 8 10 1 15 8 24 1 16 9 11 ar 17 9 13 ar 18 10 16 ar 19 10 17 ar 20 11 12 ar 21 11 25 1 22 12 14 ar 23 13 15 ar 24 13 26 1 25 14 15 ar 26 15 27 1 27 16 19 ar 28 16 28 1 29 17 20 ar 30 17 29 1 31 18 30 1 32 19 22 ar 33 19 31 1 34 20 22 ar 35 20 32 1 36 21 33 1 37 21 34 1 38 21 35 1 39 23 36 1