@MOLECULE 8,8-diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 C -3.1821 -2.9517 -0.5039 C.ar 1 UNL1111111111 -0.1868 2 N 1.3357 -0.1313 -1.7760 N.2 1 UNL1111111111 -0.4604 3 C -2.8973 -2.5983 0.8135 C.ar 1 UNL1111111111 -0.2142 4 N 2.2117 -0.6459 0.4027 N.pl3 1 UNL1111111111 -0.5780 5 C -1.8939 -1.6718 1.0877 C.ar 1 UNL1111111111 -0.2111 6 N 0.3989 -0.2273 1.7376 N.2 1 UNL1111111111 -0.5359 7 C -1.1660 -1.1011 0.0418 C.ar 1 UNL1111111111 0.3188 8 N 2.5034 -0.5796 2.8351 N.pl3 1 UNL1111111111 -0.8885 9 C -1.4563 -1.4501 -1.2778 C.ar 1 UNL1111111111 -0.2666 10 C -2.4616 -2.3751 -1.5483 C.ar 1 UNL1111111111 -0.1875 11 C -0.1055 -0.0624 0.3436 C.3 1 UNL1111111111 -0.6856 12 C 1.1782 -0.2632 -0.5134 C.2 1 UNL1111111111 0.6896 13 C 2.6802 -0.2618 -2.3273 C.3 1 UNL1111111111 -0.2660 14 C 3.7635 0.1996 -1.3309 C.3 1 UNL1111111111 -0.4358 15 C 3.6188 -0.5411 0.0133 C.3 1 UNL1111111111 -0.0745 16 C 1.6867 -0.4824 1.7138 C.cat 1 UNL1111111111 0.6912 17 C -0.7128 1.3141 0.1643 C.ar 1 UNL1111111111 0.5238 18 C -1.1733 2.0148 1.2807 C.ar 1 UNL1111111111 -0.3083 19 C -1.7675 3.2648 1.1233 C.ar 1 UNL1111111111 -0.2008 20 C -1.9086 3.8172 -0.1480 C.ar 1 UNL1111111111 -0.2030 21 C -1.4586 3.1135 -1.2634 C.ar 1 UNL1111111111 -0.1664 22 C -0.8655 1.8628 -1.1096 C.ar 1 UNL1111111111 -0.3918 23 H -3.9660 -3.6736 -0.7167 H 1 UNL1111111111 0.1770 24 H -3.4595 -3.0423 1.6309 H 1 UNL1111111111 0.1856 25 H -1.6777 -1.3888 2.1203 H 1 UNL1111111111 0.2339 26 H 3.2478 -1.2530 2.7982 H 1 UNL1111111111 0.4022 27 H 2.0127 -0.5644 3.7205 H 1 UNL1111111111 0.4260 28 H -0.9005 -1.0002 -2.1036 H 1 UNL1111111111 0.2067 29 H -2.6831 -2.6442 -2.5781 H 1 UNL1111111111 0.1873 30 H 2.8522 -1.3163 -2.6398 H 1 UNL1111111111 0.2128 31 H 2.7088 0.3596 -3.2524 H 1 UNL1111111111 0.2115 32 H 4.7713 0.0311 -1.7473 H 1 UNL1111111111 0.1756 33 H 3.6738 1.2928 -1.1722 H 1 UNL1111111111 0.2184 34 H 4.2082 -0.0205 0.8009 H 1 UNL1111111111 0.1576 35 H 4.0193 -1.5791 -0.0777 H 1 UNL1111111111 0.1687 36 H -1.0692 1.5817 2.2786 H 1 UNL1111111111 0.2671 37 H -2.1224 3.8069 1.9960 H 1 UNL1111111111 0.1869 38 H -2.3712 4.7929 -0.2697 H 1 UNL1111111111 0.1815 39 H -1.5715 3.5373 -2.2583 H 1 UNL1111111111 0.1885 40 H -0.5239 1.3171 -1.9925 H 1 UNL1111111111 0.2506 @BOND 1 1 3 ar 2 1 10 ar 3 1 23 1 4 2 12 2 5 2 13 1 6 3 5 ar 7 3 24 1 8 4 12 1 9 4 15 1 10 4 16 1 11 5 7 ar 12 5 25 1 13 6 11 1 14 6 16 2 15 7 9 ar 16 7 11 1 17 8 16 1 18 8 26 1 19 8 27 1 20 9 10 ar 21 9 28 1 22 10 29 1 23 11 12 1 24 11 17 1 25 13 14 1 26 13 30 1 27 13 31 1 28 14 15 1 29 14 32 1 30 14 33 1 31 15 34 1 32 15 35 1 33 17 18 ar 34 17 22 ar 35 18 19 ar 36 18 36 1 37 19 20 ar 38 19 37 1 39 20 21 ar 40 20 38 1 41 21 22 ar 42 21 39 1 43 22 40 1