@MOLECULE 2-ethoxy-1-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-benzimidazole 50 54 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.9849 -2.3840 0.3533 O.3 1 UNL1111111111 -0.3268 2 N 2.8570 -0.4294 -0.9603 N.ar 1 UNL1111111111 -0.3687 3 N 4.0110 -0.3091 1.0191 N.ar 1 UNL1111111111 -0.5060 4 N -2.5503 2.0253 1.4269 N.ar 1 UNL1111111111 -0.2386 5 N -2.5871 0.0197 2.4404 N.ar 1 UNL1111111111 -0.2189 6 N -1.7386 1.9850 2.5068 N.ar 1 UNL1111111111 -0.1242 7 N -1.7725 0.7676 3.1037 N.ar 1 UNL1111111111 -0.0176 8 C 1.9848 -0.9469 -2.0018 C.3 1 UNL1111111111 -0.0646 9 C 3.2903 0.9017 -0.8240 C.ar 1 UNL1111111111 0.0495 10 C 0.5272 -0.7536 -1.6609 C.ar 1 UNL1111111111 -0.0430 11 C 3.2872 -1.0896 0.2008 C.ar 1 UNL1111111111 0.4642 12 C 4.0363 0.9527 0.4060 C.ar 1 UNL1111111111 0.1011 13 C -2.1772 -0.4482 -1.0795 C.ar 1 UNL1111111111 -0.0286 14 C -0.1392 0.4118 -2.0451 C.ar 1 UNL1111111111 -0.1376 15 C -0.1504 -1.7511 -0.9597 C.ar 1 UNL1111111111 -0.1370 16 C 3.1401 2.0247 -1.6315 C.ar 1 UNL1111111111 -0.1771 17 C -3.6125 -0.2993 -0.7994 C.ar 1 UNL1111111111 0.0174 18 C -1.4920 0.5654 -1.7525 C.ar 1 UNL1111111111 -0.1378 19 C -1.5038 -1.6017 -0.6709 C.ar 1 UNL1111111111 -0.1337 20 C 4.6519 2.1385 0.8035 C.ar 1 UNL1111111111 -0.1336 21 C 3.7506 3.1960 -1.2028 C.ar 1 UNL1111111111 -0.1451 22 C -4.0542 0.2961 0.3868 C.ar 1 UNL1111111111 -0.0253 23 C 4.4992 3.2497 -0.0137 C.ar 1 UNL1111111111 -0.1671 24 C -4.5525 -0.7577 -1.7258 C.ar 1 UNL1111111111 -0.1593 25 C 3.5547 -2.9478 1.5717 C.3 1 UNL1111111111 0.0075 26 C -5.4206 0.4275 0.6459 C.ar 1 UNL1111111111 -0.1097 27 C -5.9152 -0.6231 -1.4711 C.ar 1 UNL1111111111 -0.1156 28 C -3.0987 0.7821 1.3681 C.ar 1 UNL1111111111 0.1396 29 C -6.3488 -0.0321 -0.2844 C.ar 1 UNL1111111111 -0.1542 30 C 3.0800 -4.3856 1.5516 C.3 1 UNL1111111111 -0.4668 31 H 2.2169 -2.0310 -2.1521 H 1 UNL1111111111 0.1658 32 H 2.2384 -0.4386 -2.9664 H 1 UNL1111111111 0.1603 33 H 0.3924 1.2027 -2.5678 H 1 UNL1111111111 0.1549 34 H 0.3811 -2.6429 -0.6278 H 1 UNL1111111111 0.1622 35 H 2.5716 1.9892 -2.5553 H 1 UNL1111111111 0.1562 36 H -2.0151 1.4751 -2.0439 H 1 UNL1111111111 0.1620 37 H -2.0364 -2.3757 -0.1195 H 1 UNL1111111111 0.1651 38 H 5.2296 2.1686 1.7244 H 1 UNL1111111111 0.1690 39 H 3.6519 4.0997 -1.8020 H 1 UNL1111111111 0.1495 40 H 4.9711 4.1916 0.2677 H 1 UNL1111111111 0.1506 41 H -4.2107 -1.2213 -2.6494 H 1 UNL1111111111 0.1617 42 H 4.6533 -2.8462 1.5181 H 1 UNL1111111111 0.1441 43 H 3.1699 -2.3712 2.4339 H 1 UNL1111111111 0.1526 44 H -5.7542 0.8876 1.5746 H 1 UNL1111111111 0.1619 45 H -6.6419 -0.9791 -2.2002 H 1 UNL1111111111 0.1502 46 H -7.4131 0.0721 -0.0809 H 1 UNL1111111111 0.1549 47 H 3.4654 -4.9260 2.4259 H 1 UNL1111111111 0.1581 48 H 1.9834 -4.4493 1.5729 H 1 UNL1111111111 0.1637 49 H 3.4193 -4.9148 0.6515 H 1 UNL1111111111 0.1585 50 H -1.1780 2.7713 2.7910 H 1 UNL1111111111 0.3564 @BOND 1 1 11 1 2 1 25 1 3 2 8 1 4 2 9 ar 5 2 11 ar 6 3 11 ar 7 3 12 ar 8 4 6 ar 9 4 28 ar 10 5 7 ar 11 5 28 ar 12 6 7 ar 13 6 50 1 14 8 10 1 15 8 31 1 16 8 32 1 17 9 12 ar 18 9 16 ar 19 10 14 ar 20 10 15 ar 21 12 20 ar 22 13 17 1 23 13 18 ar 24 13 19 ar 25 14 18 ar 26 14 33 1 27 15 19 ar 28 15 34 1 29 16 21 ar 30 16 35 1 31 17 22 ar 32 17 24 ar 33 18 36 1 34 19 37 1 35 20 23 ar 36 20 38 1 37 21 23 ar 38 21 39 1 39 22 26 ar 40 22 28 1 41 23 40 1 42 24 27 ar 43 24 41 1 44 25 30 1 45 25 42 1 46 25 43 1 47 26 29 ar 48 26 44 1 49 27 29 ar 50 27 45 1 51 29 46 1 52 30 47 1 53 30 48 1 54 30 49 1