@MOLECULE (2s)-1-[(8ar)-hexahydropyrrolo[1,2-a]pyrimidin-1(2h)-yl]-4-methyl-2-pentanamine 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.6876 0.3787 -0.1412 N.3 1 UNL1111111111 -0.4376 2 C 0.9927 1.8359 -0.1923 C.3 1 UNL1111111111 -0.1071 3 C 2.1513 2.1690 0.7642 C.3 1 UNL1111111111 -0.2863 4 C 3.3973 1.3234 0.4270 C.3 1 UNL1111111111 -0.1073 5 N 2.9579 -0.0766 0.5093 N.3 1 UNL1111111111 -0.4457 6 C 3.9991 -1.1153 0.3487 C.3 1 UNL1111111111 -0.1110 7 C 3.2203 -2.3897 -0.0740 C.3 1 UNL1111111111 -0.2769 8 C 1.7754 -1.9271 -0.3602 C.3 1 UNL1111111111 -0.2956 9 C 1.9066 -0.3886 -0.5025 C.3 1 UNL1111111111 0.1953 10 C -0.4464 0.0506 -1.0387 C.3 1 UNL1111111111 -0.1382 11 C -1.7628 0.5321 -0.3586 C.3 1 UNL1111111111 0.0561 12 C -2.8363 -0.5758 -0.4618 C.3 1 UNL1111111111 -0.3525 13 C -4.1130 -0.2377 0.3291 C.3 1 UNL1111111111 -0.0554 14 C -5.2146 -1.2478 -0.0206 C.3 1 UNL1111111111 -0.4595 15 C -3.8490 -0.2609 1.8390 C.3 1 UNL1111111111 -0.4553 16 N -2.1753 1.8036 -0.9905 N.3 1 UNL1111111111 -0.6627 17 H 1.2325 2.1804 -1.2206 H 1 UNL1111111111 0.1102 18 H 0.0734 2.3846 0.1193 H 1 UNL1111111111 0.1649 19 H 2.3867 3.2439 0.7213 H 1 UNL1111111111 0.1325 20 H 1.8366 1.9403 1.8043 H 1 UNL1111111111 0.1669 21 H 3.8120 1.6059 -0.5627 H 1 UNL1111111111 0.1063 22 H 4.1948 1.4914 1.1807 H 1 UNL1111111111 0.1360 23 H 4.7772 -0.8576 -0.3937 H 1 UNL1111111111 0.1101 24 H 4.4978 -1.2469 1.3299 H 1 UNL1111111111 0.1429 25 H 3.6770 -2.8541 -0.9602 H 1 UNL1111111111 0.1328 26 H 3.2383 -3.1435 0.7283 H 1 UNL1111111111 0.1438 27 H 1.3581 -2.3977 -1.2577 H 1 UNL1111111111 0.1321 28 H 1.1083 -2.1672 0.4882 H 1 UNL1111111111 0.1680 29 H 2.2442 -0.1352 -1.5469 H 1 UNL1111111111 0.0861 30 H -0.4816 -1.0492 -1.1814 H 1 UNL1111111111 0.1369 31 H -0.3455 0.5024 -2.0481 H 1 UNL1111111111 0.1259 32 H -1.5476 0.7406 0.7251 H 1 UNL1111111111 0.1688 33 H -2.4157 -1.5271 -0.0828 H 1 UNL1111111111 0.1546 34 H -3.0875 -0.7569 -1.5220 H 1 UNL1111111111 0.1370 35 H -4.4660 0.7811 0.0414 H 1 UNL1111111111 0.1199 36 H -6.1383 -1.0322 0.5275 H 1 UNL1111111111 0.1442 37 H -5.4551 -1.2285 -1.0881 H 1 UNL1111111111 0.1399 38 H -4.9155 -2.2703 0.2339 H 1 UNL1111111111 0.1473 39 H -3.4728 -1.2372 2.1654 H 1 UNL1111111111 0.1497 40 H -3.1050 0.4895 2.1309 H 1 UNL1111111111 0.1490 41 H -4.7630 -0.0536 2.4052 H 1 UNL1111111111 0.1406 42 H -2.4736 1.6763 -1.9433 H 1 UNL1111111111 0.2448 43 H -2.9154 2.2554 -0.4793 H 1 UNL1111111111 0.2487 @BOND 1 1 2 1 2 1 9 1 3 1 10 1 4 2 3 1 5 2 17 1 6 2 18 1 7 3 4 1 8 3 19 1 9 3 20 1 10 4 5 1 11 4 21 1 12 4 22 1 13 5 6 1 14 5 9 1 15 6 7 1 16 6 23 1 17 6 24 1 18 7 8 1 19 7 25 1 20 7 26 1 21 8 9 1 22 8 27 1 23 8 28 1 24 9 29 1 25 10 11 1 26 10 30 1 27 10 31 1 28 11 12 1 29 11 16 1 30 11 32 1 31 12 13 1 32 12 33 1 33 12 34 1 34 13 14 1 35 13 15 1 36 13 35 1 37 14 36 1 38 14 37 1 39 14 38 1 40 15 39 1 41 15 40 1 42 15 41 1 43 16 42 1 44 16 43 1