@MOLECULE 2-{[(1r,2s)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]-5-pyrimidinecarboxamide 49 51 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.1705 0.7346 0.2514 C.ar 1 UNL1111111111 0.5688 2 C 0.4207 2.9088 -0.0252 C.ar 1 UNL1111111111 0.2317 3 N -0.0950 0.2182 0.3152 N.ar 1 UNL1111111111 -0.6375 4 C -0.9212 2.4966 0.0529 C.ar 1 UNL1111111111 -0.5186 5 C -1.1411 1.0801 0.1924 C.ar 1 UNL1111111111 0.5289 6 C -2.0471 3.4162 -0.0342 C.2 1 UNL1111111111 0.6656 7 C -2.7328 -0.8127 0.2545 C.ar 1 UNL1111111111 0.2199 8 C -2.0576 -1.7093 1.0892 C.ar 1 UNL1111111111 -0.1928 9 C -3.5275 -3.4780 0.3360 C.ar 1 UNL1111111111 -0.2262 10 C -4.2018 -2.5778 -0.4947 C.ar 1 UNL1111111111 0.0827 11 C -2.4637 -3.0405 1.1200 C.ar 1 UNL1111111111 -0.1023 12 C -3.8123 -1.2409 -0.5340 C.ar 1 UNL1111111111 -0.2570 13 C -5.3426 -3.0462 -1.3339 C.3 1 UNL1111111111 -0.4594 14 O -3.2042 3.0564 -0.2356 O.2 1 UNL1111111111 -0.6051 15 N -1.8290 4.7741 0.1182 N.am 1 UNL1111111111 -0.6847 16 N -2.4063 0.5684 0.1965 N.pl3 1 UNL1111111111 -0.4709 17 N 1.4602 2.0832 0.0636 N.ar 1 UNL1111111111 -0.5708 18 N 2.1816 -0.1561 0.3680 N.pl3 1 UNL1111111111 -0.4547 19 C 3.5918 0.2419 0.2699 C.3 1 UNL1111111111 0.0829 20 C 4.5034 -0.9051 0.8109 C.3 1 UNL1111111111 0.0258 21 N 4.0146 -1.3093 2.1493 N.3 1 UNL1111111111 -0.6741 22 C 4.4730 -2.1456 -0.1046 C.3 1 UNL1111111111 -0.2834 23 C 4.8684 -1.7671 -1.5345 C.3 1 UNL1111111111 -0.2688 24 C 3.9354 -0.6794 -2.0787 C.3 1 UNL1111111111 -0.2576 25 C 3.9782 0.5644 -1.1891 C.3 1 UNL1111111111 -0.3043 26 H 0.6879 3.9649 -0.1798 H 1 UNL1111111111 0.1613 27 H -1.2181 -1.3741 1.6988 H 1 UNL1111111111 0.1862 28 H -3.8331 -4.5194 0.3681 H 1 UNL1111111111 0.1487 29 H -1.9405 -3.7447 1.7652 H 1 UNL1111111111 0.1464 30 H -4.3324 -0.5371 -1.1797 H 1 UNL1111111111 0.1676 31 H -6.2832 -3.0185 -0.7629 H 1 UNL1111111111 0.1617 32 H -5.4885 -2.4249 -2.2286 H 1 UNL1111111111 0.1590 33 H -5.2052 -4.0790 -1.6816 H 1 UNL1111111111 0.1542 34 H -0.9469 5.1636 0.3484 H 1 UNL1111111111 0.2987 35 H -2.6079 5.4008 0.0668 H 1 UNL1111111111 0.3157 36 H -3.1793 1.2357 0.0026 H 1 UNL1111111111 0.3696 37 H 1.9763 -1.1285 0.5902 H 1 UNL1111111111 0.3487 38 H 3.7446 1.1653 0.8953 H 1 UNL1111111111 0.1527 39 H 5.5496 -0.5045 0.8455 H 1 UNL1111111111 0.1171 40 H 4.5803 -2.0319 2.5602 H 1 UNL1111111111 0.2558 41 H 3.9482 -0.5328 2.7865 H 1 UNL1111111111 0.2579 42 H 5.1523 -2.9234 0.2885 H 1 UNL1111111111 0.1344 43 H 3.4640 -2.6032 -0.0929 H 1 UNL1111111111 0.1575 44 H 5.9174 -1.4201 -1.5647 H 1 UNL1111111111 0.1335 45 H 4.8281 -2.6611 -2.1850 H 1 UNL1111111111 0.1367 46 H 4.2182 -0.4144 -3.1140 H 1 UNL1111111111 0.1351 47 H 2.8977 -1.0645 -2.1385 H 1 UNL1111111111 0.1510 48 H 3.2904 1.3423 -1.5838 H 1 UNL1111111111 0.1703 49 H 4.9843 1.0204 -1.2090 H 1 UNL1111111111 0.1420 @BOND 1 1 3 ar 2 1 17 ar 3 1 18 1 4 2 4 ar 5 2 17 ar 6 2 26 1 7 3 5 ar 8 4 5 ar 9 4 6 1 10 5 16 1 11 6 14 2 12 6 15 am 13 7 8 ar 14 7 12 ar 15 7 16 1 16 8 11 ar 17 8 27 1 18 9 10 ar 19 9 11 ar 20 9 28 1 21 10 12 ar 22 10 13 1 23 11 29 1 24 12 30 1 25 13 31 1 26 13 32 1 27 13 33 1 28 15 34 1 29 15 35 1 30 16 36 1 31 18 19 1 32 18 37 1 33 19 20 1 34 19 25 1 35 19 38 1 36 20 21 1 37 20 22 1 38 20 39 1 39 21 40 1 40 21 41 1 41 22 23 1 42 22 42 1 43 22 43 1 44 23 24 1 45 23 44 1 46 23 45 1 47 24 25 1 48 24 46 1 49 24 47 1 50 25 48 1 51 25 49 1