@MOLECULE 5,7-diethyl-1-{[2'-(2h-tetrazol-5-yl)-4-biphenylyl]methyl}-3,4-dihydro-1,6-naphthyridin-2(1h)-one 59 63 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.6610 3.4431 1.2066 O.2 1 UNL1111111111 -0.5025 2 N -2.6648 1.8978 -0.1091 N.am 1 UNL1111111111 -0.4794 3 N -1.7642 -2.1180 -0.8762 N.ar 1 UNL1111111111 -0.5283 4 N 1.8454 -1.9195 -0.4015 N.ar 1 UNL1111111111 -0.2494 5 N 2.0126 -1.7708 1.8340 N.ar 1 UNL1111111111 -0.2313 6 N 0.8781 -2.6214 0.2269 N.ar 1 UNL1111111111 -0.1193 7 N 0.9802 -2.5032 1.5716 N.ar 1 UNL1111111111 -0.0339 8 C -2.8771 -0.4623 0.4785 C.ar 1 UNL1111111111 -0.2265 9 C -3.6434 -0.0816 1.7005 C.3 1 UNL1111111111 -0.2327 10 C -2.4410 0.5433 -0.4119 C.ar 1 UNL1111111111 0.2898 11 C -4.4544 1.1916 1.4510 C.3 1 UNL1111111111 -0.3566 12 C -3.5789 2.2793 0.8867 C.2 1 UNL1111111111 0.5973 13 C -2.5082 -1.7847 0.2034 C.ar 1 UNL1111111111 0.2481 14 C -1.6965 2.9005 -0.6010 C.3 1 UNL1111111111 -0.0774 15 C -1.7651 0.1776 -1.5832 C.ar 1 UNL1111111111 -0.3586 16 C -1.4291 -1.1648 -1.7747 C.ar 1 UNL1111111111 0.2656 17 C -2.8760 -2.9336 1.1019 C.3 1 UNL1111111111 -0.2577 18 C -0.2781 2.4423 -0.3770 C.ar 1 UNL1111111111 -0.0323 19 C -0.6056 -1.6277 -2.9407 C.3 1 UNL1111111111 -0.2741 20 C -4.2760 -3.4365 0.7464 C.3 1 UNL1111111111 -0.4243 21 C 0.6112 2.3845 -1.4506 C.ar 1 UNL1111111111 -0.1568 22 C 0.1330 2.0377 0.8944 C.ar 1 UNL1111111111 -0.1464 23 C 2.2854 1.4221 -0.0041 C.ar 1 UNL1111111111 -0.0304 24 C 1.8927 1.8738 -1.2653 C.ar 1 UNL1111111111 -0.1324 25 C 1.4107 1.5209 1.0807 C.ar 1 UNL1111111111 -0.1349 26 C -1.0028 -0.9382 -4.2432 C.3 1 UNL1111111111 -0.4195 27 C 3.6173 0.8309 0.1777 C.ar 1 UNL1111111111 0.0190 28 C 3.7573 -0.5310 0.4752 C.ar 1 UNL1111111111 -0.0223 29 C 4.7579 1.6270 0.0554 C.ar 1 UNL1111111111 -0.1604 30 C 5.0246 -1.0879 0.6574 C.ar 1 UNL1111111111 -0.1104 31 C 6.0212 1.0695 0.2349 C.ar 1 UNL1111111111 -0.1174 32 C 2.5834 -1.3779 0.6051 C.ar 1 UNL1111111111 0.1368 33 C 6.1558 -0.2852 0.5364 C.ar 1 UNL1111111111 -0.1555 34 H -4.3254 -0.8964 2.0225 H 1 UNL1111111111 0.1597 35 H -2.9386 0.0684 2.5504 H 1 UNL1111111111 0.1637 36 H -4.9307 1.5502 2.3882 H 1 UNL1111111111 0.1817 37 H -5.2913 0.9931 0.7472 H 1 UNL1111111111 0.1777 38 H -1.8733 3.8735 -0.0690 H 1 UNL1111111111 0.1908 39 H -1.9069 3.0988 -1.6776 H 1 UNL1111111111 0.1511 40 H -1.4738 0.9206 -2.3187 H 1 UNL1111111111 0.1881 41 H -2.1427 -3.7629 0.9900 H 1 UNL1111111111 0.1647 42 H -2.8171 -2.6351 2.1677 H 1 UNL1111111111 0.1560 43 H 0.4710 -1.4375 -2.7139 H 1 UNL1111111111 0.1792 44 H -0.6881 -2.7314 -3.0569 H 1 UNL1111111111 0.1682 45 H -5.0322 -2.6500 0.8436 H 1 UNL1111111111 0.1426 46 H -4.5727 -4.2696 1.3926 H 1 UNL1111111111 0.1431 47 H -4.3112 -3.7949 -0.2915 H 1 UNL1111111111 0.1554 48 H 0.3057 2.7234 -2.4384 H 1 UNL1111111111 0.1517 49 H -0.5516 2.1101 1.7391 H 1 UNL1111111111 0.1626 50 H 2.5826 1.8064 -2.1050 H 1 UNL1111111111 0.1580 51 H 1.7272 1.1796 2.0680 H 1 UNL1111111111 0.1711 52 H -2.0812 -1.0188 -4.4257 H 1 UNL1111111111 0.1468 53 H -0.4890 -1.3934 -5.0982 H 1 UNL1111111111 0.1447 54 H -0.7438 0.1267 -4.2376 H 1 UNL1111111111 0.1439 55 H 4.6520 2.6864 -0.1742 H 1 UNL1111111111 0.1617 56 H 5.1228 -2.1468 0.8967 H 1 UNL1111111111 0.1624 57 H 6.9073 1.6954 0.1416 H 1 UNL1111111111 0.1494 58 H 7.1446 -0.7168 0.6790 H 1 UNL1111111111 0.1543 59 H 0.0652 -3.0000 -0.2709 H 1 UNL1111111111 0.3857 @BOND 1 1 12 2 2 2 10 1 3 2 12 am 4 2 14 1 5 3 13 ar 6 3 16 ar 7 4 6 ar 8 4 32 ar 9 5 7 ar 10 5 32 ar 11 6 7 ar 12 6 59 1 13 8 9 1 14 8 10 ar 15 8 13 ar 16 9 11 1 17 9 34 1 18 9 35 1 19 10 15 ar 20 11 12 1 21 11 36 1 22 11 37 1 23 13 17 1 24 14 18 1 25 14 38 1 26 14 39 1 27 15 16 ar 28 15 40 1 29 16 19 1 30 17 20 1 31 17 41 1 32 17 42 1 33 18 21 ar 34 18 22 ar 35 19 26 1 36 19 43 1 37 19 44 1 38 20 45 1 39 20 46 1 40 20 47 1 41 21 24 ar 42 21 48 1 43 22 25 ar 44 22 49 1 45 23 24 ar 46 23 25 ar 47 23 27 1 48 24 50 1 49 25 51 1 50 26 52 1 51 26 53 1 52 26 54 1 53 27 28 ar 54 27 29 ar 55 28 30 ar 56 28 32 1 57 29 31 ar 58 29 55 1 59 30 33 ar 60 30 56 1 61 31 33 ar 62 31 57 1 63 33 58 1