@MOLECULE 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.4612 -1.5468 0.2987 Cl 1 UNL111111111 -0.0890 2 O 2.7873 1.2218 -1.1550 O.3 1 UNL111111111 -0.5616 3 N 0.2870 2.0515 0.2771 N.ar 1 UNL111111111 -0.1638 4 N 0.4777 2.9508 -0.7259 N.ar 1 UNL111111111 -0.3100 5 N -0.7084 3.9204 0.9408 N.ar 1 UNL111111111 -0.4046 6 C 0.8015 0.6834 0.1785 C.3 1 UNL111111111 0.0234 7 C 2.3746 0.6864 0.0740 C.3 1 UNL111111111 0.3021 8 C 0.1639 -0.0492 -1.0170 C.3 1 UNL111111111 -0.3109 9 C 2.8907 -0.7348 0.1010 C.ar 1 UNL111111111 -0.0545 10 C 2.9867 1.4884 1.2260 C.3 1 UNL111111111 -0.5026 11 C -1.2488 -0.4279 -0.6969 C.ar 1 UNL111111111 -0.0078 12 C 2.6463 -1.5401 1.2145 C.ar 1 UNL111111111 -0.1638 13 C 3.6345 -1.2293 -0.9711 C.ar 1 UNL111111111 -0.1132 14 C -0.4480 2.6471 1.2975 C.ar 1 UNL111111111 0.0858 15 C -1.5174 -1.6429 -0.0592 C.ar 1 UNL111111111 -0.1489 16 C -2.2964 0.4381 -1.0232 C.ar 1 UNL111111111 -0.1430 17 C 3.1254 -2.8467 1.2415 C.ar 1 UNL111111111 -0.1496 18 C 4.1194 -2.5351 -0.9353 C.ar 1 UNL111111111 -0.1561 19 C -0.1364 4.0892 -0.3149 C.ar 1 UNL111111111 0.0816 20 C 3.8610 -3.3467 0.1672 C.ar 1 UNL111111111 -0.1463 21 C -2.8282 -1.9974 0.2547 C.ar 1 UNL111111111 -0.1619 22 C -3.6113 0.0968 -0.7127 C.ar 1 UNL111111111 -0.1611 23 C -3.8486 -1.1173 -0.0816 C.ar 1 UNL111111111 0.0203 24 H 0.5149 0.1548 1.1300 H 1 UNL111111111 0.1619 25 H 0.2264 0.5793 -1.9345 H 1 UNL111111111 0.1888 26 H 0.7750 -0.9460 -1.2604 H 1 UNL111111111 0.1822 27 H 2.7746 2.5595 1.1410 H 1 UNL111111111 0.1666 28 H 4.0814 1.3831 1.2171 H 1 UNL111111111 0.1755 29 H 2.6329 1.1446 2.2022 H 1 UNL111111111 0.1538 30 H 2.2916 2.0454 -1.3750 H 1 UNL111111111 0.3548 31 H 2.0913 -1.1537 2.0665 H 1 UNL111111111 0.1479 32 H 3.8407 -0.5927 -1.8340 H 1 UNL111111111 0.1801 33 H -0.7369 2.1588 2.2136 H 1 UNL111111111 0.2019 34 H -0.7018 -2.3215 0.1898 H 1 UNL111111111 0.1608 35 H -2.0887 1.3872 -1.5198 H 1 UNL111111111 0.1675 36 H 2.9289 -3.4787 2.1033 H 1 UNL111111111 0.1475 37 H 4.6968 -2.9249 -1.7721 H 1 UNL111111111 0.1509 38 H -0.1607 5.0106 -0.8748 H 1 UNL111111111 0.2050 39 H 4.2338 -4.3680 0.1933 H 1 UNL111111111 0.1475 40 H -3.0399 -2.9446 0.7489 H 1 UNL111111111 0.1679 41 H -4.4301 0.7710 -0.9646 H 1 UNL111111111 0.1749 @BOND 1 1 23 1 2 2 7 1 3 2 30 1 4 3 4 ar 5 3 6 1 6 3 14 ar 7 4 19 ar 8 5 14 ar 9 5 19 ar 10 6 7 1 11 6 8 1 12 6 24 1 13 7 9 1 14 7 10 1 15 8 11 1 16 8 25 1 17 8 26 1 18 9 12 ar 19 9 13 ar 20 10 27 1 21 10 28 1 22 10 29 1 23 11 15 ar 24 11 16 ar 25 12 17 ar 26 12 31 1 27 13 18 ar 28 13 32 1 29 14 33 1 30 15 21 ar 31 15 34 1 32 16 22 ar 33 16 35 1 34 17 20 ar 35 17 36 1 36 18 20 ar 37 18 37 1 38 19 38 1 39 20 39 1 40 21 23 ar 41 21 40 1 42 22 23 ar 43 22 41 1