@MOLECULE 4-cyclopentyl-n-[(2s,5r)-5-hydroxyadamantan-2-yl]-2-[(3r)-tetrahydro-3-furanylamino]-5-pyrimidinecarboxamide 65 70 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.2398 1.1269 0.8187 C.ar 1 UNL111111111 0.1966 2 C 0.6699 -0.1252 0.5545 C.ar 1 UNL111111111 -0.4398 3 C 1.4887 -1.1183 -0.0321 C.ar 1 UNL111111111 0.3448 4 N 2.7609 -0.8454 -0.3577 N.ar 1 UNL111111111 -0.5516 5 C 3.2392 0.4195 -0.0971 C.ar 1 UNL111111111 0.5302 6 N 2.5082 1.4189 0.5057 N.ar 1 UNL111111111 -0.5343 7 N 4.5108 0.6761 -0.5254 N.pl3 1 UNL111111111 -0.4892 8 C 0.9674 -2.5031 -0.2913 C.3 1 UNL111111111 -0.1251 9 C 1.1267 -3.3718 0.9786 C.3 1 UNL111111111 -0.2589 10 C 1.2305 -4.8230 0.4772 C.3 1 UNL111111111 -0.2566 11 C 1.4902 -4.7636 -1.0426 C.3 1 UNL111111111 -0.2600 12 C 1.7088 -3.2823 -1.3931 C.3 1 UNL111111111 -0.2606 13 C -0.7268 -0.4086 0.9402 C.2 1 UNL111111111 0.6230 14 O -1.0551 -1.2412 1.7606 O.2 1 UNL111111111 -0.5243 15 N -1.6658 0.3754 0.2971 N.am 1 UNL111111111 -0.6163 16 C -3.0958 0.2111 0.5666 C.3 1 UNL111111111 0.0784 17 C -3.8175 -0.4652 -0.6327 C.3 1 UNL111111111 -0.1140 18 C -3.7951 0.4448 -1.8727 C.3 1 UNL111111111 -0.2925 19 C -4.4776 1.7886 -1.5538 C.3 1 UNL111111111 -0.0841 20 C -3.7379 2.4849 -0.3958 C.3 1 UNL111111111 -0.2913 21 C -3.7542 1.5885 0.8551 C.3 1 UNL111111111 -0.1208 22 C -5.2093 1.3277 1.2753 C.3 1 UNL111111111 -0.3204 23 C -5.9321 0.6333 0.1073 C.3 1 UNL111111111 0.3332 24 C -5.9385 1.5342 -1.1424 C.3 1 UNL111111111 -0.3528 25 C -5.2752 -0.7235 -0.2159 C.3 1 UNL111111111 -0.3580 26 O -7.2522 0.4378 0.5707 O.3 1 UNL111111111 -0.5803 27 C 5.2177 1.8945 -0.1204 C.3 1 UNL111111111 0.0658 28 C 6.0520 1.6727 1.1677 C.3 1 UNL111111111 -0.3505 29 C 7.5086 1.6374 0.6901 C.3 1 UNL111111111 -0.0361 30 O 7.5106 1.6841 -0.7348 O.3 1 UNL111111111 -0.3954 31 C 6.2845 2.2348 -1.1865 C.3 1 UNL111111111 -0.0708 32 H 0.6706 1.9334 1.3049 H 1 UNL111111111 0.1795 33 H -0.1181 -2.4433 -0.5568 H 1 UNL111111111 0.1600 34 H 5.0761 -0.1039 -0.8543 H 1 UNL111111111 0.3340 35 H 4.4789 2.7264 0.0119 H 1 UNL111111111 0.1796 36 H 2.0327 -3.0863 1.5392 H 1 UNL111111111 0.1420 37 H 0.2758 -3.2252 1.6682 H 1 UNL111111111 0.1656 38 H 1.3384 -3.0280 -2.3957 H 1 UNL111111111 0.1323 39 H 2.7886 -3.0384 -1.3893 H 1 UNL111111111 0.1642 40 H 2.0423 -5.3566 0.9966 H 1 UNL111111111 0.1320 41 H 0.3046 -5.3795 0.6942 H 1 UNL111111111 0.1320 42 H 2.3634 -5.3706 -1.3261 H 1 UNL111111111 0.1302 43 H 0.6320 -5.1739 -1.5992 H 1 UNL111111111 0.1285 44 H -1.4014 1.0174 -0.4299 H 1 UNL111111111 0.3107 45 H -3.2099 -0.4455 1.4754 H 1 UNL111111111 0.1724 46 H -3.3129 -1.4296 -0.8649 H 1 UNL111111111 0.1446 47 H -3.2062 2.0909 1.6831 H 1 UNL111111111 0.1425 48 H -2.7592 0.6099 -2.2153 H 1 UNL111111111 0.1368 49 H -4.3115 -0.0518 -2.7138 H 1 UNL111111111 0.1371 50 H -5.8237 -1.2428 -1.0182 H 1 UNL111111111 0.1423 51 H -5.3259 -1.3883 0.6654 H 1 UNL111111111 0.1585 52 H -4.4540 2.4400 -2.4553 H 1 UNL111111111 0.1262 53 H -2.7039 2.7295 -0.6912 H 1 UNL111111111 0.1324 54 H -4.2197 3.4534 -0.1677 H 1 UNL111111111 0.1399 55 H -6.4567 2.4834 -0.9191 H 1 UNL111111111 0.1524 56 H -6.5017 1.0644 -1.9642 H 1 UNL111111111 0.1389 57 H -5.2647 0.7001 2.1835 H 1 UNL111111111 0.1579 58 H -5.7264 2.2684 1.5356 H 1 UNL111111111 0.1561 59 H -7.8008 -0.0179 -0.0908 H 1 UNL111111111 0.3161 60 H 5.8746 2.4839 1.8928 H 1 UNL111111111 0.1580 61 H 5.7611 0.7434 1.6855 H 1 UNL111111111 0.1632 62 H 6.1123 1.7706 -2.1714 H 1 UNL111111111 0.1529 63 H 6.4106 3.3234 -1.3042 H 1 UNL111111111 0.1326 64 H 8.0984 2.4966 1.0480 H 1 UNL111111111 0.1233 65 H 8.0328 0.6984 0.9302 H 1 UNL111111111 0.1374 @BOND 1 1 2 ar 2 1 6 ar 3 1 32 1 4 2 3 ar 5 2 13 1 6 3 4 ar 7 3 8 1 8 4 5 ar 9 5 6 ar 10 5 7 1 11 7 27 1 12 7 34 1 13 8 9 1 14 8 12 1 15 8 33 1 16 9 10 1 17 9 36 1 18 9 37 1 19 10 11 1 20 10 40 1 21 10 41 1 22 11 12 1 23 11 42 1 24 11 43 1 25 12 38 1 26 12 39 1 27 13 14 2 28 13 15 am 29 15 16 1 30 15 44 1 31 16 17 1 32 16 21 1 33 16 45 1 34 17 18 1 35 17 25 1 36 17 46 1 37 18 19 1 38 18 48 1 39 18 49 1 40 19 20 1 41 19 24 1 42 19 52 1 43 20 21 1 44 20 53 1 45 20 54 1 46 21 22 1 47 21 47 1 48 22 23 1 49 22 57 1 50 22 58 1 51 23 24 1 52 23 25 1 53 23 26 1 54 24 55 1 55 24 56 1 56 25 50 1 57 25 51 1 58 26 59 1 59 27 28 1 60 27 31 1 61 27 35 1 62 28 29 1 63 28 60 1 64 28 61 1 65 29 30 1 66 29 64 1 67 29 65 1 68 30 31 1 69 31 62 1 70 31 63 1