@MOLECULE (6s)-n-(4-methoxyphenyl)-n,2,6-trimethyl-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-amine 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 4.7294 0.4163 0.8026 O.3 1 UNL1111111111 -0.3126 2 N -3.7538 0.4409 0.2477 N.ar 1 UNL1111111111 -0.5124 3 N -0.2323 -1.6710 -0.5563 N.pl3 1 UNL1111111111 -0.3728 4 N -2.4748 -1.5919 0.1617 N.ar 1 UNL1111111111 -0.5579 5 C -1.0907 2.8750 -0.6435 C.3 1 UNL1111111111 -0.0618 6 C -0.3992 1.4855 -0.8123 C.3 1 UNL1111111111 -0.2537 7 C -2.5863 2.5894 -0.3220 C.3 1 UNL1111111111 -0.3019 8 C -1.4156 0.4876 -0.3825 C.ar 1 UNL1111111111 -0.2797 9 C -2.6533 1.1086 -0.1259 C.ar 1 UNL1111111111 0.2703 10 C -0.4326 3.6709 0.4807 C.3 1 UNL1111111111 -0.4518 11 C -1.3529 -0.9062 -0.2270 C.ar 1 UNL1111111111 0.3958 12 C -3.6210 -0.9115 0.3703 C.ar 1 UNL1111111111 0.4150 13 C 1.0544 -1.1446 -0.1992 C.ar 1 UNL1111111111 0.0819 14 C -0.3322 -3.1328 -0.3727 C.3 1 UNL1111111111 -0.2275 15 C -4.8286 -1.6926 0.7710 C.3 1 UNL1111111111 -0.4350 16 C 1.3129 -0.6255 1.0802 C.ar 1 UNL1111111111 -0.1325 17 C 2.0525 -1.1632 -1.1770 C.ar 1 UNL1111111111 -0.0950 18 C 2.5631 -0.1077 1.3727 C.ar 1 UNL1111111111 -0.2272 19 C 3.3171 -0.6554 -0.8885 C.ar 1 UNL1111111111 -0.2860 20 C 3.5574 -0.1273 0.3792 C.ar 1 UNL1111111111 0.2382 21 C 5.8053 0.4430 -0.1248 C.3 1 UNL1111111111 -0.2034 22 H -1.0161 3.4423 -1.5952 H 1 UNL1111111111 0.1332 23 H -0.0951 1.3173 -1.8622 H 1 UNL1111111111 0.1522 24 H 0.5301 1.4262 -0.2167 H 1 UNL1111111111 0.1593 25 H -2.9378 3.1329 0.5743 H 1 UNL1111111111 0.1725 26 H -3.2504 2.9111 -1.1454 H 1 UNL1111111111 0.1667 27 H -0.4835 3.1312 1.4347 H 1 UNL1111111111 0.1528 28 H -0.9179 4.6421 0.6239 H 1 UNL1111111111 0.1418 29 H 0.6261 3.8604 0.2694 H 1 UNL1111111111 0.1459 30 H -0.4291 -3.4224 0.6868 H 1 UNL1111111111 0.1440 31 H 0.5583 -3.6151 -0.8055 H 1 UNL1111111111 0.1451 32 H -1.2283 -3.5062 -0.9042 H 1 UNL1111111111 0.1694 33 H -5.4381 -1.1378 1.5021 H 1 UNL1111111111 0.1778 34 H -5.4692 -1.8870 -0.1045 H 1 UNL1111111111 0.1745 35 H -4.5574 -2.6662 1.2076 H 1 UNL1111111111 0.1752 36 H 0.5262 -0.6253 1.8358 H 1 UNL1111111111 0.1692 37 H 1.8341 -1.5706 -2.1652 H 1 UNL1111111111 0.1690 38 H 2.7887 0.3089 2.3522 H 1 UNL1111111111 0.1767 39 H 4.0894 -0.6743 -1.6496 H 1 UNL1111111111 0.1629 40 H 6.1118 -0.5723 -0.3947 H 1 UNL1111111111 0.1342 41 H 5.5489 1.0350 -1.0088 H 1 UNL1111111111 0.1349 42 H 6.5961 0.9413 0.4528 H 1 UNL1111111111 0.1526 @BOND 1 1 20 1 2 1 21 1 3 2 9 ar 4 2 12 ar 5 3 11 1 6 3 13 1 7 3 14 1 8 4 11 ar 9 4 12 ar 10 5 6 1 11 5 7 1 12 5 10 1 13 5 22 1 14 6 8 1 15 6 23 1 16 6 24 1 17 7 9 1 18 7 25 1 19 7 26 1 20 8 9 ar 21 8 11 ar 22 10 27 1 23 10 28 1 24 10 29 1 25 12 15 1 26 13 16 ar 27 13 17 ar 28 14 30 1 29 14 31 1 30 14 32 1 31 15 33 1 32 15 34 1 33 15 35 1 34 16 18 ar 35 16 36 1 36 17 19 ar 37 17 37 1 38 18 20 ar 39 18 38 1 40 19 20 ar 41 19 39 1 42 21 40 1 43 21 41 1 44 21 42 1