@MOLECULE 1-(2,3-dichlorophenyl)-n-[2-(2-pyridinyloxy)benzyl]-1h-tetrazol-5-amine 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 CL 2.3445 -0.1767 1.6018 Cl 1 UNL1111111111 0.0227 2 CL 4.2806 1.4589 -0.1986 Cl 1 UNL1111111111 -0.0373 3 O -1.9060 0.3320 0.9744 O.3 1 UNL1111111111 -0.3181 4 N -1.5686 -1.6253 -0.9381 N.pl3 1 UNL1111111111 -0.4659 5 N 0.5999 -2.0848 0.1439 N.ar 1 UNL1111111111 -0.2981 6 N -1.1702 -3.0411 1.0765 N.ar 1 UNL1111111111 -0.3292 7 N 1.0130 -2.8825 1.1970 N.ar 1 UNL1111111111 -0.0637 8 N -0.0367 -3.4204 1.7046 N.ar 1 UNL1111111111 0.0106 9 N -0.5008 1.3827 -0.5377 N.ar 1 UNL1111111111 -0.4788 10 C -3.0351 -1.6752 -0.7317 C.3 1 UNL1111111111 -0.0806 11 C -3.6502 -0.3258 -0.5127 C.ar 1 UNL1111111111 -0.0966 12 C -3.0625 0.6607 0.2800 C.ar 1 UNL1111111111 0.2154 13 C -0.8120 -2.1858 0.0720 C.ar 1 UNL1111111111 0.3710 14 C -4.8816 -0.0298 -1.1053 C.ar 1 UNL1111111111 -0.1172 15 C 1.4942 -1.3381 -0.6551 C.ar 1 UNL1111111111 0.1656 16 C -3.6440 1.9132 0.4785 C.ar 1 UNL1111111111 -0.2103 17 C -5.4848 1.2100 -0.9139 C.ar 1 UNL1111111111 -0.1732 18 C -4.8668 2.1830 -0.1255 C.ar 1 UNL1111111111 -0.1065 19 C 2.3732 -0.4177 -0.0694 C.ar 1 UNL1111111111 -0.0582 20 C 1.4721 -1.5039 -2.0455 C.ar 1 UNL1111111111 -0.1602 21 C 3.2264 0.3126 -0.8853 C.ar 1 UNL1111111111 0.0020 22 C 2.3358 -0.7565 -2.8410 C.ar 1 UNL1111111111 -0.1053 23 C 3.2230 0.1527 -2.2663 C.ar 1 UNL1111111111 -0.1549 24 C -0.8524 1.1826 0.7483 C.ar 1 UNL1111111111 0.3549 25 C -0.1756 1.7039 1.8565 C.ar 1 UNL1111111111 -0.2617 26 C 0.9120 2.5314 1.5886 C.ar 1 UNL1111111111 -0.0237 27 C 0.5455 2.1996 -0.7722 C.ar 1 UNL1111111111 0.0936 28 C 1.2672 2.8021 0.2652 C.ar 1 UNL1111111111 -0.2676 29 H -3.3064 -2.3531 0.1216 H 1 UNL1111111111 0.1945 30 H -3.4476 -2.1616 -1.6527 H 1 UNL1111111111 0.1672 31 H -1.2393 -0.7002 -1.2594 H 1 UNL1111111111 0.3284 32 H -5.3734 -0.7772 -1.7277 H 1 UNL1111111111 0.1544 33 H -3.1469 2.6561 1.0979 H 1 UNL1111111111 0.1697 34 H -6.4426 1.4245 -1.3837 H 1 UNL1111111111 0.1533 35 H -5.3426 3.1517 0.0173 H 1 UNL1111111111 0.1545 36 H 0.7792 -2.2199 -2.4966 H 1 UNL1111111111 0.1904 37 H 2.3187 -0.8867 -3.9247 H 1 UNL1111111111 0.1698 38 H 3.9024 0.7293 -2.8961 H 1 UNL1111111111 0.1762 39 H -0.4918 1.4592 2.8678 H 1 UNL1111111111 0.1965 40 H 1.4838 2.9671 2.4104 H 1 UNL1111111111 0.1674 41 H 0.7963 2.3588 -1.8276 H 1 UNL1111111111 0.1746 42 H 2.0959 3.4682 0.0401 H 1 UNL1111111111 0.1747 @BOND 1 1 19 1 2 2 21 1 3 3 12 1 4 3 24 1 5 4 10 1 6 4 13 1 7 4 31 1 8 5 7 ar 9 5 13 ar 10 5 15 1 11 6 8 ar 12 6 13 ar 13 7 8 ar 14 9 24 ar 15 9 27 ar 16 10 11 1 17 10 29 1 18 10 30 1 19 11 12 ar 20 11 14 ar 21 12 16 ar 22 14 17 ar 23 14 32 1 24 15 19 ar 25 15 20 ar 26 16 18 ar 27 16 33 1 28 17 18 ar 29 17 34 1 30 18 35 1 31 19 21 ar 32 20 22 ar 33 20 36 1 34 21 23 ar 35 22 23 ar 36 22 37 1 37 23 38 1 38 24 25 ar 39 25 26 ar 40 25 39 1 41 26 28 ar 42 26 40 1 43 27 28 ar 44 27 41 1 45 28 42 1