@MOLECULE 2-[(4-methyl-1h-imidazol-5-yl)methyl]-1,2,3,4-tetrahydro-8-isoquinolinamine 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.3045 0.7830 -0.9427 C.3 1 UNL1111111111 -0.1106 2 C -0.7202 1.7523 -0.3307 C.3 1 UNL1111111111 -0.2905 3 C -2.0464 1.0818 -0.1661 C.ar 1 UNL1111111111 0.0937 4 C -3.2078 1.8600 -0.1564 C.ar 1 UNL1111111111 -0.2679 5 C -4.4485 1.2535 0.0059 C.ar 1 UNL1111111111 -0.0649 6 C -4.5433 -0.1233 0.1695 C.ar 1 UNL1111111111 -0.2980 7 C -3.3772 -0.9073 0.1644 C.ar 1 UNL1111111111 0.2251 8 N -3.5012 -2.3016 0.2568 N.pl3 1 UNL1111111111 -0.6264 9 C -2.1132 -0.3017 -0.0084 C.ar 1 UNL1111111111 -0.1609 10 C -0.8824 -1.1650 -0.0445 C.3 1 UNL1111111111 -0.0994 11 N 0.3857 -0.3918 -0.0481 N.3 1 UNL1111111111 -0.4139 12 C 1.5169 -1.2876 -0.4128 C.3 1 UNL1111111111 -0.0985 13 C 2.8035 -0.5744 -0.2199 C.ar 1 UNL1111111111 -0.0628 14 N 3.7944 -0.5163 -1.2102 N.ar 1 UNL1111111111 -0.3819 15 C 4.8565 0.2205 -0.6843 C.ar 1 UNL1111111111 0.0800 16 N 4.5718 0.6221 0.5635 N.ar 1 UNL1111111111 -0.4035 17 C 3.3043 0.1399 0.8751 C.ar 1 UNL1111111111 0.1269 18 C 2.6684 0.3985 2.1781 C.3 1 UNL1111111111 -0.4288 19 H 0.0177 0.5213 -1.9824 H 1 UNL1111111111 0.1196 20 H 1.3042 1.2706 -0.9845 H 1 UNL1111111111 0.1505 21 H -0.3589 2.0876 0.6690 H 1 UNL1111111111 0.1745 22 H -0.7955 2.6637 -0.9534 H 1 UNL1111111111 0.1510 23 H -3.1405 2.9369 -0.2770 H 1 UNL1111111111 0.1566 24 H -5.3535 1.8605 0.0073 H 1 UNL1111111111 0.1460 25 H -5.5144 -0.5915 0.2921 H 1 UNL1111111111 0.1575 26 H -4.3819 -2.6603 0.5712 H 1 UNL1111111111 0.2861 27 H -2.7160 -2.8195 0.5955 H 1 UNL1111111111 0.2818 28 H -0.8422 -1.7968 0.8781 H 1 UNL1111111111 0.1433 29 H -0.9598 -1.8526 -0.9219 H 1 UNL1111111111 0.1295 30 H 1.4832 -2.1671 0.2805 H 1 UNL1111111111 0.1589 31 H 1.4286 -1.6941 -1.4465 H 1 UNL1111111111 0.1203 32 H 3.7382 -0.9367 -2.1077 H 1 UNL1111111111 0.3105 33 H 5.7646 0.4249 -1.2228 H 1 UNL1111111111 0.1848 34 H 3.0113 -0.3168 2.9406 H 1 UNL1111111111 0.1597 35 H 2.9082 1.4063 2.5517 H 1 UNL1111111111 0.1677 36 H 1.5682 0.3176 2.1081 H 1 UNL1111111111 0.1842 @BOND 1 1 11 1 2 1 19 1 3 1 20 1 4 2 1 1 5 2 21 1 6 2 22 1 7 3 2 1 8 4 3 ar 9 4 23 1 10 5 4 ar 11 5 24 1 12 6 5 ar 13 6 7 ar 14 6 25 1 15 7 9 ar 16 8 7 1 17 8 26 1 18 8 27 1 19 9 3 ar 20 9 10 1 21 10 11 1 22 10 28 1 23 10 29 1 24 11 12 1 25 12 13 1 26 12 30 1 27 12 31 1 28 13 17 ar 29 13 14 ar 30 14 15 ar 31 14 32 1 32 15 33 1 33 16 15 ar 34 17 16 ar 35 18 17 1 36 18 34 1 37 18 35 1 38 18 36 1