@MOLECULE (1r,2r)-2-(3-fluorobenzyl)-n-{2-[2-(1h-imidazol-1-yl)-4-pyrimidinyl]ethyl}cyclopropanamine 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 N 4.3942 3.5362 -0.2900 N.ar 1 UNL111111111 -0.3638 2 C 3.8815 2.3189 -0.4033 C.ar 1 UNL111111111 0.1449 3 N 4.8128 1.3692 0.0920 N.ar 1 UNL111111111 -0.2983 4 C 5.9502 2.0846 0.5239 C.ar 1 UNL111111111 -0.0778 5 C 5.6702 3.4163 0.2795 C.ar 1 UNL111111111 -0.0695 6 C -4.3779 0.7063 0.2544 C.ar 1 UNL111111111 0.0756 7 N 3.4631 -0.5093 -0.3172 N.ar 1 UNL111111111 -0.5088 8 C 4.6473 -0.0151 0.1431 C.ar 1 UNL111111111 0.5006 9 N 5.6707 -0.7630 0.6448 N.ar 1 UNL111111111 -0.4730 10 C 5.4816 -2.0957 0.6823 C.ar 1 UNL111111111 0.1567 11 C 4.2999 -2.6903 0.2316 C.ar 1 UNL111111111 -0.3840 12 C 3.2916 -1.8486 -0.2699 C.ar 1 UNL111111111 0.3064 13 C 2.0002 -2.3951 -0.7872 C.3 1 UNL111111111 -0.3070 14 C 0.8013 -1.5153 -0.3742 C.3 1 UNL111111111 -0.0770 15 N -0.4301 -2.2724 -0.6953 N.3 1 UNL111111111 -0.5374 16 C -5.4345 0.0973 0.9334 C.ar 1 UNL111111111 -0.2608 17 C -1.5739 -1.7926 0.0470 C.3 1 UNL111111111 0.0215 18 C -2.9550 -1.9865 -0.5392 C.3 1 UNL111111111 -0.3503 19 C -2.3950 -0.5831 -0.4185 C.3 1 UNL111111111 -0.2148 20 C -2.9634 0.3618 0.6142 C.3 1 UNL111111111 -0.2835 21 C -6.7333 0.4258 0.5509 C.ar 1 UNL111111111 0.2193 22 C -7.0219 1.3285 -0.4703 C.ar 1 UNL111111111 -0.2443 23 C -5.9489 1.9245 -1.1308 C.ar 1 UNL111111111 -0.0853 24 C -4.6379 1.6194 -0.7720 C.ar 1 UNL111111111 -0.2162 25 F -7.7412 -0.1501 1.1901 F 1 UNL111111111 -0.1766 26 H 2.9184 2.0351 -0.8012 H 1 UNL111111111 0.2078 27 H 6.8054 1.5872 0.9426 H 1 UNL111111111 0.1999 28 H 6.2642 4.2922 0.4587 H 1 UNL111111111 0.1858 29 H 6.3178 -2.6806 1.0918 H 1 UNL111111111 0.1854 30 H 4.1631 -3.7653 0.2708 H 1 UNL111111111 0.1892 31 H 2.0491 -2.4754 -1.8957 H 1 UNL111111111 0.1743 32 H 1.8298 -3.4333 -0.4230 H 1 UNL111111111 0.1809 33 H 0.8410 -1.3136 0.7186 H 1 UNL111111111 0.1491 34 H 0.8510 -0.5279 -0.8822 H 1 UNL111111111 0.1393 35 H -0.5985 -2.3013 -1.6985 H 1 UNL111111111 0.2609 36 H -5.2484 -0.6139 1.7344 H 1 UNL111111111 0.1743 37 H -1.4334 -1.9469 1.1277 H 1 UNL111111111 0.1655 38 H -3.0802 -2.4337 -1.5206 H 1 UNL111111111 0.1619 39 H -3.7726 -2.2989 0.1052 H 1 UNL111111111 0.1692 40 H -2.0994 -0.0749 -1.3404 H 1 UNL111111111 0.1577 41 H -2.3388 1.2798 0.6733 H 1 UNL111111111 0.1613 42 H -2.9091 -0.0807 1.6311 H 1 UNL111111111 0.1554 43 H -8.0473 1.5628 -0.7455 H 1 UNL111111111 0.1739 44 H -6.1387 2.6352 -1.9352 H 1 UNL111111111 0.1534 45 H -3.8102 2.0909 -1.2968 H 1 UNL111111111 0.1583 @BOND 1 1 2 ar 2 1 5 ar 3 2 3 ar 4 2 26 1 5 3 4 ar 6 3 8 1 7 4 5 ar 8 4 27 1 9 5 28 1 10 6 16 ar 11 6 20 1 12 6 24 ar 13 7 8 ar 14 7 12 ar 15 8 9 ar 16 9 10 ar 17 10 11 ar 18 10 29 1 19 11 12 ar 20 11 30 1 21 12 13 1 22 13 14 1 23 13 31 1 24 13 32 1 25 14 15 1 26 14 33 1 27 14 34 1 28 15 17 1 29 15 35 1 30 16 21 ar 31 16 36 1 32 17 18 1 33 17 19 1 34 17 37 1 35 18 19 1 36 18 38 1 37 18 39 1 38 19 20 1 39 19 40 1 40 20 41 1 41 20 42 1 42 21 22 ar 43 21 25 1 44 22 23 ar 45 22 43 1 46 23 24 ar 47 23 44 1 48 24 45 1