@MOLECULE 5-[(5-methyl-3-pyridinyl)methyl]-2-phenylpyridine 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.4819 1.4469 0.3059 N.ar 1 UNL1111111111 -0.3707 2 N 4.1729 0.2873 1.8473 N.ar 1 UNL1111111111 -0.3432 3 C 2.0672 1.6850 -0.9471 C.3 1 UNL1111111111 -0.2812 4 C 0.6708 1.1851 -0.7484 C.ar 1 UNL1111111111 -0.0805 5 C 3.0176 0.7982 -0.2042 C.ar 1 UNL1111111111 -0.0566 6 C 0.2332 0.0104 -1.3626 C.ar 1 UNL1111111111 -0.0960 7 C 3.5684 -0.3329 -0.8051 C.ar 1 UNL1111111111 -0.1540 8 C -1.8952 0.3000 -0.2771 C.ar 1 UNL1111111111 0.1731 9 C -0.2296 1.8747 0.0790 C.ar 1 UNL1111111111 0.0431 10 C -1.0596 -0.4441 -1.1284 C.ar 1 UNL1111111111 -0.2309 11 C 4.4143 -1.1614 -0.0658 C.ar 1 UNL1111111111 -0.0294 12 C -3.2725 -0.1354 0.0077 C.ar 1 UNL1111111111 -0.0339 13 C 3.3493 1.0724 1.1330 C.ar 1 UNL1111111111 0.0091 14 C 4.6925 -0.8071 1.2648 C.ar 1 UNL1111111111 0.0034 15 C -3.5472 -1.4887 0.2244 C.ar 1 UNL1111111111 -0.1412 16 C -4.3050 0.8048 0.0630 C.ar 1 UNL1111111111 -0.1092 17 C 5.0056 -2.3825 -0.6724 C.3 1 UNL1111111111 -0.4469 18 C -4.8533 -1.8988 0.4788 C.ar 1 UNL1111111111 -0.1527 19 C -5.6095 0.3890 0.3170 C.ar 1 UNL1111111111 -0.1564 20 C -5.8848 -0.9619 0.5219 C.ar 1 UNL1111111111 -0.1356 21 H 2.3173 1.7160 -2.0314 H 1 UNL1111111111 0.1660 22 H 2.1699 2.7409 -0.6125 H 1 UNL1111111111 0.1636 23 H 0.9012 -0.5500 -2.0154 H 1 UNL1111111111 0.1569 24 H 3.3399 -0.5730 -1.8415 H 1 UNL1111111111 0.1591 25 H 0.0498 2.8051 0.5873 H 1 UNL1111111111 0.1725 26 H -1.4243 -1.3528 -1.5994 H 1 UNL1111111111 0.1695 27 H 2.9438 1.9429 1.6596 H 1 UNL1111111111 0.1749 28 H 5.3511 -1.4137 1.8952 H 1 UNL1111111111 0.1721 29 H -2.7409 -2.2201 0.2074 H 1 UNL1111111111 0.1549 30 H -4.0799 1.8627 -0.0825 H 1 UNL1111111111 0.1683 31 H 5.7944 -2.1247 -1.3966 H 1 UNL1111111111 0.1637 32 H 5.4613 -3.0496 0.0732 H 1 UNL1111111111 0.1592 33 H 4.2528 -2.9769 -1.2117 H 1 UNL1111111111 0.1623 34 H -5.0676 -2.9518 0.6486 H 1 UNL1111111111 0.1498 35 H -6.4126 1.1216 0.3595 H 1 UNL1111111111 0.1507 36 H -6.9046 -1.2841 0.7204 H 1 UNL1111111111 0.1462 @BOND 1 1 8 ar 2 1 9 ar 3 2 13 ar 4 2 14 ar 5 3 4 1 6 3 5 1 7 3 21 1 8 3 22 1 9 4 6 ar 10 4 9 ar 11 5 7 ar 12 5 13 ar 13 6 10 ar 14 6 23 1 15 7 11 ar 16 7 24 1 17 8 10 ar 18 8 12 1 19 9 25 1 20 10 26 1 21 11 14 ar 22 11 17 1 23 12 15 ar 24 12 16 ar 25 13 27 1 26 14 28 1 27 15 18 ar 28 15 29 1 29 16 19 ar 30 16 30 1 31 17 31 1 32 17 32 1 33 17 33 1 34 18 20 ar 35 18 34 1 36 19 20 ar 37 19 35 1 38 20 36 1