@MOLECULE n-(5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1h-imidazol-2-amine 33 35 0 0 0 SMALL GASTEIGER @ATOM 1 N 1.0449 0.4539 -0.7736 N.pl3 1 UNL111111111 -0.5092 2 N 3.2778 1.3060 -0.4740 N.pl3 1 UNL111111111 -0.5777 3 N 2.7126 -0.7075 0.5655 N.2 1 UNL111111111 -0.5082 4 C -1.4786 1.6754 -0.1215 C.3 1 UNL111111111 -0.2675 5 C -2.7763 2.1127 0.5714 C.3 1 UNL111111111 -0.2543 6 C -1.3155 0.1849 -0.1489 C.ar 1 UNL111111111 -0.0893 7 C -3.9529 1.3201 -0.0006 C.3 1 UNL111111111 -0.2619 8 C -3.7796 -0.1579 0.3619 C.3 1 UNL111111111 -0.2817 9 C -2.3990 -0.6697 0.0724 C.ar 1 UNL111111111 0.0441 10 C -0.0509 -0.3842 -0.4089 C.ar 1 UNL111111111 0.1719 11 C -2.2178 -2.0568 0.0631 C.ar 1 UNL111111111 -0.2194 12 C 0.1282 -1.7711 -0.4066 C.ar 1 UNL111111111 -0.1849 13 C -0.9602 -2.6023 -0.1668 C.ar 1 UNL111111111 -0.1088 14 C 2.3014 0.2727 -0.1939 C.cat 1 UNL111111111 0.4818 15 C 4.5390 0.8330 0.1643 C.3 1 UNL111111111 -0.1382 16 C 4.1399 -0.5128 0.8615 C.3 1 UNL111111111 -0.1108 17 H -0.6233 2.1520 0.4036 H 1 UNL111111111 0.1430 18 H -1.4707 2.0643 -1.1627 H 1 UNL111111111 0.1468 19 H -2.6984 1.9443 1.6626 H 1 UNL111111111 0.1447 20 H -2.9325 3.1975 0.4374 H 1 UNL111111111 0.1326 21 H -4.0002 1.4420 -1.0995 H 1 UNL111111111 0.1413 22 H -4.9124 1.7030 0.3911 H 1 UNL111111111 0.1327 23 H -4.5351 -0.7650 -0.1771 H 1 UNL111111111 0.1462 24 H -3.9945 -0.3049 1.4432 H 1 UNL111111111 0.1535 25 H -3.0653 -2.7132 0.2426 H 1 UNL111111111 0.1503 26 H 1.1187 -2.1963 -0.5777 H 1 UNL111111111 0.1852 27 H 0.8097 1.4238 -0.9867 H 1 UNL111111111 0.3111 28 H -0.8225 -3.6825 -0.1605 H 1 UNL111111111 0.1518 29 H 4.8498 1.5956 0.9057 H 1 UNL111111111 0.1559 30 H 5.3571 0.7009 -0.5613 H 1 UNL111111111 0.1303 31 H 4.7191 -1.3763 0.4837 H 1 UNL111111111 0.1463 32 H 4.2801 -0.4666 1.9593 H 1 UNL111111111 0.1553 33 H 3.3701 1.5850 -1.4418 H 1 UNL111111111 0.2869 @BOND 1 1 10 1 2 1 14 1 3 1 27 1 4 2 14 1 5 2 15 1 6 2 33 1 7 3 14 2 8 3 16 1 9 4 5 1 10 4 6 1 11 4 17 1 12 4 18 1 13 5 7 1 14 5 19 1 15 5 20 1 16 6 9 ar 17 6 10 ar 18 7 8 1 19 7 21 1 20 7 22 1 21 8 9 1 22 8 23 1 23 8 24 1 24 9 11 ar 25 10 12 ar 26 11 13 ar 27 11 25 1 28 12 13 ar 29 12 26 1 30 13 28 1 31 15 16 1 32 15 29 1 33 15 30 1 34 16 31 1 35 16 32 1