@MOLECULE 1-(diphenylmethyl)-4-((6-methyl-2-pyridyl)methylenamino)piperazin 54 57 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.4031 0.1611 -0.0406 N.3 1 UNL1111111111 -0.4147 2 N 1.4415 0.1546 -0.4979 N.pl3 1 UNL1111111111 -0.2558 3 N 2.7835 0.3346 -0.4438 N.2 1 UNL1111111111 -0.1288 4 N 5.5661 0.4230 0.7170 N.ar 1 UNL1111111111 -0.4029 5 C -2.7711 -0.0210 -0.6257 C.3 1 UNL1111111111 0.0069 6 C -0.7164 1.2655 -0.7657 C.3 1 UNL1111111111 -0.1361 7 C -0.6356 -1.1036 -0.1891 C.3 1 UNL1111111111 -0.1238 8 C 0.7241 1.4375 -0.2437 C.3 1 UNL1111111111 -0.0903 9 C 0.8136 -0.9310 0.3037 C.3 1 UNL1111111111 -0.1591 10 C -3.6459 1.1796 -0.3401 C.ar 1 UNL1111111111 -0.0164 11 C -3.4234 -1.2667 -0.0616 C.ar 1 UNL1111111111 -0.0175 12 C -4.6207 1.5202 -1.2810 C.ar 1 UNL1111111111 -0.1726 13 C -3.4736 -2.4115 -0.8630 C.ar 1 UNL1111111111 -0.1749 14 C -3.5153 1.9243 0.8331 C.ar 1 UNL1111111111 -0.1464 15 C -3.9541 -1.2987 1.2269 C.ar 1 UNL1111111111 -0.1363 16 C -5.4639 2.6039 -1.0473 C.ar 1 UNL1111111111 -0.1383 17 C -4.0602 -3.5782 -0.3805 C.ar 1 UNL1111111111 -0.1423 18 C -4.3631 3.0038 1.0668 C.ar 1 UNL1111111111 -0.1459 19 C -4.5533 -2.4634 1.7033 C.ar 1 UNL1111111111 -0.1433 20 C -5.3392 3.3396 0.1308 C.ar 1 UNL1111111111 -0.1565 21 C -4.6080 -3.6004 0.9013 C.ar 1 UNL1111111111 -0.1517 22 C 3.5851 -0.6347 -0.1313 C.2 1 UNL1111111111 -0.1309 23 C 5.0453 -0.4127 -0.2043 C.ar 1 UNL1111111111 0.2256 24 C 5.8325 -1.0968 -1.1429 C.ar 1 UNL1111111111 -0.2684 25 C 6.9013 0.6113 0.7404 C.ar 1 UNL1111111111 0.2412 26 C 7.2140 -0.9190 -1.0919 C.ar 1 UNL1111111111 -0.0587 27 C 7.7636 -0.0639 -0.1399 C.ar 1 UNL1111111111 -0.2857 28 C 7.4231 1.5837 1.7447 C.3 1 UNL1111111111 -0.4548 29 H -2.6908 -0.1359 -1.7472 H 1 UNL1111111111 0.1342 30 H -1.2845 2.2050 -0.5798 H 1 UNL1111111111 0.1520 31 H -0.6946 1.1058 -1.8657 H 1 UNL1111111111 0.1326 32 H -0.6282 -1.4723 -1.2386 H 1 UNL1111111111 0.1294 33 H -1.1271 -1.8791 0.4419 H 1 UNL1111111111 0.1546 34 H 1.2387 2.2609 -0.7884 H 1 UNL1111111111 0.1617 35 H 0.7212 1.7041 0.8361 H 1 UNL1111111111 0.1418 36 H 0.8329 -0.7069 1.3913 H 1 UNL1111111111 0.1474 37 H 1.3569 -1.8866 0.1428 H 1 UNL1111111111 0.1424 38 H -4.7296 0.9381 -2.1928 H 1 UNL1111111111 0.1514 39 H -3.0487 -2.3984 -1.8639 H 1 UNL1111111111 0.1500 40 H -2.7453 1.6590 1.5610 H 1 UNL1111111111 0.1746 41 H -3.9056 -0.4122 1.8613 H 1 UNL1111111111 0.1648 42 H -6.2209 2.8738 -1.7822 H 1 UNL1111111111 0.1478 43 H -4.0914 -4.4722 -1.0001 H 1 UNL1111111111 0.1476 44 H -4.2654 3.5801 1.9846 H 1 UNL1111111111 0.1476 45 H -4.9819 -2.4791 2.7035 H 1 UNL1111111111 0.1499 46 H -6.0051 4.1779 0.3195 H 1 UNL1111111111 0.1454 47 H -5.0805 -4.5052 1.2744 H 1 UNL1111111111 0.1464 48 H 3.3127 -1.6346 0.2277 H 1 UNL1111111111 0.1600 49 H 5.3704 -1.7360 -1.8879 H 1 UNL1111111111 0.1717 50 H 7.8602 -1.4445 -1.7958 H 1 UNL1111111111 0.1531 51 H 8.8364 0.0879 -0.0785 H 1 UNL1111111111 0.1647 52 H 7.9612 1.0670 2.5567 H 1 UNL1111111111 0.1648 53 H 8.1087 2.3078 1.2841 H 1 UNL1111111111 0.1611 54 H 6.6072 2.1570 2.2191 H 1 UNL1111111111 0.1818 @BOND 1 1 5 1 2 1 6 1 3 1 7 1 4 2 3 1 5 2 8 1 6 2 9 1 7 3 22 2 8 4 23 ar 9 4 25 ar 10 5 10 1 11 5 11 1 12 5 29 1 13 6 8 1 14 6 30 1 15 6 31 1 16 7 9 1 17 7 32 1 18 7 33 1 19 8 34 1 20 8 35 1 21 9 36 1 22 9 37 1 23 10 12 ar 24 10 14 ar 25 11 13 ar 26 11 15 ar 27 12 16 ar 28 12 38 1 29 13 17 ar 30 13 39 1 31 14 18 ar 32 14 40 1 33 15 19 ar 34 15 41 1 35 16 20 ar 36 16 42 1 37 17 21 ar 38 17 43 1 39 18 20 ar 40 18 44 1 41 19 21 ar 42 19 45 1 43 20 46 1 44 21 47 1 45 22 23 1 46 22 48 1 47 23 24 ar 48 24 26 ar 49 24 49 1 50 25 27 ar 51 25 28 1 52 26 27 ar 53 26 50 1 54 27 51 1 55 28 52 1 56 28 53 1 57 28 54 1