@MOLECULE 2-amino-6-[(1s,2r)-2-(3'-methoxy-3-biphenylyl)cyclopropyl]-3-methyl-4(3h)-pyrimidinone 47 50 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -0.6075 3.4621 -0.8691 O.2 1 UNL1 -0.4990 2 C 0.2674 2.7039 -0.5224 C.ar 1 UNL1 0.6271 3 N 0.3015 2.3610 0.8869 N.ar 1 UNL1 -0.4872 4 C -0.7661 2.8557 1.7578 C.3 1 UNL1 -0.2424 5 C 1.3368 1.5881 1.3792 C.ar 1 UNL1 0.5765 6 N 1.4429 1.3422 2.7358 N.pl3 1 UNL1 -0.6073 7 N 2.3058 1.0727 0.6009 N.ar 1 UNL1 -0.5900 8 C 2.2377 1.2744 -0.7523 C.ar 1 UNL1 0.3575 9 C 1.2754 2.0725 -1.3228 C.ar 1 UNL1 -0.5128 10 C 3.2135 0.5299 -1.5844 C.3 1 UNL1 -0.1887 11 C 4.3610 -0.2358 -0.9583 C.3 1 UNL1 -0.2899 12 C 3.1953 -1.0049 -1.5303 C.3 1 UNL1 -0.1506 13 C 2.2448 -1.6864 -0.6207 C.ar 1 UNL1 0.0341 14 C 2.7113 -2.4894 0.4213 C.ar 1 UNL1 -0.1607 15 C 1.8078 -3.0657 1.3117 C.ar 1 UNL1 -0.1441 16 C 0.4415 -2.8387 1.1712 C.ar 1 UNL1 -0.1646 17 C -0.0271 -2.0479 0.1187 C.ar 1 UNL1 -0.0174 18 C 0.8730 -1.4899 -0.7895 C.ar 1 UNL1 -0.1658 19 C -1.4639 -1.7777 -0.0223 C.ar 1 UNL1 0.0593 20 C -2.3825 -2.8361 -0.0323 C.ar 1 UNL1 -0.2302 21 C -3.7406 -2.5757 -0.1765 C.ar 1 UNL1 -0.0690 22 C -4.2088 -1.2681 -0.3073 C.ar 1 UNL1 -0.3074 23 C -3.2821 -0.2262 -0.2886 C.ar 1 UNL1 0.2633 24 C -1.9062 -0.4657 -0.1496 C.ar 1 UNL1 -0.2714 25 O -3.5715 1.0974 -0.3829 O.3 1 UNL1 -0.3033 26 C -4.9184 1.4524 -0.6592 C.3 1 UNL1 -0.2058 27 H -1.5124 3.4224 1.1548 H 1 UNL1 0.1978 28 H -1.3109 2.0238 2.2359 H 1 UNL1 0.1455 29 H -0.3716 3.5472 2.5212 H 1 UNL1 0.1490 30 H 0.6482 1.4349 3.3333 H 1 UNL1 0.3087 31 H 2.1543 0.6911 3.0286 H 1 UNL1 0.3253 32 H 1.2219 2.2550 -2.3906 H 1 UNL1 0.2015 33 H 3.3856 1.0042 -2.5603 H 1 UNL1 0.1740 34 H 5.3256 -0.2535 -1.4540 H 1 UNL1 0.1523 35 H 4.4897 -0.1891 0.1257 H 1 UNL1 0.1834 36 H 3.3322 -1.5436 -2.4775 H 1 UNL1 0.1667 37 H 3.7797 -2.6496 0.5454 H 1 UNL1 0.1524 38 H 2.1731 -3.6889 2.1249 H 1 UNL1 0.1459 39 H -0.2619 -3.2704 1.8799 H 1 UNL1 0.1548 40 H 0.5068 -0.8804 -1.6166 H 1 UNL1 0.1710 41 H -2.0265 -3.8584 0.0612 H 1 UNL1 0.1591 42 H -4.4508 -3.4018 -0.1897 H 1 UNL1 0.1443 43 H -5.2693 -1.0808 -0.4205 H 1 UNL1 0.1584 44 H -1.2118 0.3712 -0.1551 H 1 UNL1 0.1781 45 H -5.2615 1.0038 -1.5961 H 1 UNL1 0.1348 46 H -5.5700 1.1850 0.1767 H 1 UNL1 0.1287 47 H -4.8492 2.5451 -0.7633 H 1 UNL1 0.1579 @BOND 1 33 10 1 2 36 12 1 3 32 9 1 4 40 18 1 5 45 26 1 6 10 12 1 7 10 11 1 8 10 8 1 9 12 11 1 10 12 13 1 11 34 11 1 12 9 8 ar 13 9 2 ar 14 11 35 1 15 1 2 2 16 18 13 ar 17 18 17 ar 18 47 26 1 19 8 7 ar 20 26 25 1 21 26 46 1 22 13 14 ar 23 2 3 ar 24 43 22 1 25 25 23 1 26 22 23 ar 27 22 21 ar 28 23 24 ar 29 42 21 1 30 21 20 ar 31 44 24 1 32 24 19 ar 33 20 19 ar 34 20 41 1 35 19 17 1 36 17 16 ar 37 14 37 1 38 14 15 ar 39 7 5 ar 40 3 5 ar 41 3 4 1 42 27 4 1 43 16 15 ar 44 16 39 1 45 15 38 1 46 5 6 1 47 4 28 1 48 4 29 1 49 6 31 1 50 6 30 1