@MOLECULE (6s)-2-amino-3,6-dimethyl-6-[(1r,2r)-2-phenylcyclopropyl]-5,6-dihydro-4(3h)-pyrimidinone 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.2818 -1.5304 -0.6408 O.2 1 UNL1111111111 -0.4947 2 C -3.3065 -0.8304 -0.4998 C.2 1 UNL1111111111 0.5999 3 N -3.4720 0.5426 -0.2405 N.am 1 UNL1111111111 -0.5371 4 C -4.8276 1.0718 -0.0580 C.3 1 UNL1111111111 -0.2241 5 C -2.3386 1.3295 0.0969 C.2 1 UNL1111111111 0.5444 6 N -2.5671 2.7045 0.2842 N.pl3 1 UNL1111111111 -0.6171 7 N -1.1394 0.8622 0.2670 N.2 1 UNL1111111111 -0.5890 8 C -1.8947 -1.3240 -0.6539 C.3 1 UNL1111111111 -0.4279 9 C -0.8960 -0.5793 0.2796 C.3 1 UNL1111111111 0.2904 10 C -1.0598 -1.0949 1.7202 C.3 1 UNL1111111111 -0.4787 11 C 0.5058 -0.7756 -0.2910 C.3 1 UNL1111111111 -0.1665 12 C 1.2159 -2.1063 -0.2052 C.3 1 UNL1111111111 -0.3283 13 C 1.7246 -0.9302 0.6027 C.3 1 UNL1111111111 -0.1648 14 C 2.9768 -0.2421 0.2216 C.ar 1 UNL1111111111 0.0114 15 C 2.9623 1.1373 0.0009 C.ar 1 UNL1111111111 -0.1606 16 C 4.1382 1.7976 -0.3433 C.ar 1 UNL1111111111 -0.1424 17 C 5.3298 1.0839 -0.4675 C.ar 1 UNL1111111111 -0.1627 18 C 5.3443 -0.2916 -0.2434 C.ar 1 UNL1111111111 -0.1448 19 C 4.1701 -0.9561 0.1041 C.ar 1 UNL1111111111 -0.1721 20 H -4.9122 1.6399 0.8854 H 1 UNL1111111111 0.1549 21 H -5.1032 1.7226 -0.9053 H 1 UNL1111111111 0.1409 22 H -5.5653 0.2436 -0.0192 H 1 UNL1111111111 0.1807 23 H -3.1867 3.1567 -0.3631 H 1 UNL1111111111 0.2900 24 H -1.7345 3.2434 0.4878 H 1 UNL1111111111 0.3092 25 H -1.8558 -2.4166 -0.4637 H 1 UNL1111111111 0.1923 26 H -1.5902 -1.2058 -1.7168 H 1 UNL1111111111 0.1897 27 H -0.7310 -2.1331 1.8209 H 1 UNL1111111111 0.1548 28 H -0.4749 -0.4797 2.4188 H 1 UNL1111111111 0.1707 29 H -2.1035 -1.0386 2.0489 H 1 UNL1111111111 0.1532 30 H 0.6427 -0.1802 -1.2076 H 1 UNL1111111111 0.1734 31 H 0.7521 -2.9451 0.3045 H 1 UNL1111111111 0.1585 32 H 1.7886 -2.4578 -1.0596 H 1 UNL1111111111 0.1606 33 H 1.5815 -0.9461 1.6923 H 1 UNL1111111111 0.1730 34 H 2.0248 1.6870 0.0986 H 1 UNL1111111111 0.1691 35 H 4.1267 2.8716 -0.5163 H 1 UNL1111111111 0.1473 36 H 6.2475 1.6002 -0.7383 H 1 UNL1111111111 0.1471 37 H 6.2739 -0.8485 -0.3409 H 1 UNL1111111111 0.1465 38 H 4.1805 -2.0285 0.2832 H 1 UNL1111111111 0.1525 @BOND 1 1 2 2 2 2 3 am 3 3 4 1 4 3 5 1 5 4 20 1 6 4 21 1 7 4 22 1 8 5 6 1 9 6 23 1 10 6 24 1 11 7 5 2 12 8 2 1 13 8 9 1 14 8 25 1 15 8 26 1 16 9 11 1 17 9 7 1 18 10 9 1 19 10 27 1 20 10 28 1 21 10 29 1 22 11 12 1 23 11 13 1 24 11 30 1 25 12 13 1 26 12 31 1 27 12 32 1 28 13 33 1 29 14 15 ar 30 14 13 1 31 15 34 1 32 16 15 ar 33 16 35 1 34 17 16 ar 35 17 36 1 36 18 17 ar 37 18 19 ar 38 18 37 1 39 19 14 ar 40 19 38 1