@MOLECULE (4r)-4-(3-hydroxyphenyl)-n,n,7,8-tetramethyl-3,4-dihydro-2(1h)-isoquinolinecarboxamide 48 50 0 0 0 SMALL GASTEIGER @ATOM 1 C 1.2686 -1.0542 0.3392 C.ar 1 UNL1111111111 -0.0817 2 C 1.9171 0.0489 1.1384 C.3 1 UNL1111111111 -0.0875 3 C -0.5586 -1.9083 -0.9869 C.ar 1 UNL1111111111 -0.1624 4 C 0.1133 -3.1130 -1.1399 C.ar 1 UNL1111111111 -0.1682 5 C 1.3670 -3.3048 -0.5532 C.ar 1 UNL1111111111 0.0095 6 C 1.9481 -2.2732 0.1938 C.ar 1 UNL1111111111 -0.0049 7 C -3.1241 0.9780 -0.6025 C.ar 1 UNL1111111111 -0.3306 8 C -4.4797 0.8112 -0.3178 C.ar 1 UNL1111111111 0.3055 9 C -4.9391 -0.0594 0.6756 C.ar 1 UNL1111111111 -0.2640 10 C -3.9963 -0.7816 1.3979 C.ar 1 UNL1111111111 -0.0684 11 O -5.4488 1.4855 -0.9918 O.3 1 UNL1111111111 -0.4811 12 C 3.2913 -2.4435 0.8253 C.3 1 UNL1111111111 -0.4501 13 N 1.3172 1.3830 0.9430 N.am 1 UNL1111111111 -0.4815 14 C -0.1540 1.3226 0.9951 C.3 1 UNL1111111111 -0.0779 15 C -0.7310 0.4274 -0.1291 C.3 1 UNL1111111111 -0.1815 16 C 0.0109 -0.8750 -0.2392 C.ar 1 UNL1111111111 -0.0071 17 C -2.1987 0.2415 0.1379 C.ar 1 UNL1111111111 0.0869 18 C -2.6343 -0.6348 1.1347 C.ar 1 UNL1111111111 -0.2442 19 C 2.0544 -4.6161 -0.7474 C.3 1 UNL1111111111 -0.4466 20 C 1.8177 2.1663 -0.1339 C.2 1 UNL1111111111 0.6814 21 N 3.2250 2.2639 -0.2599 N.am 1 UNL1111111111 -0.4568 22 C 3.6470 3.0672 -1.4231 C.3 1 UNL1111111111 -0.2441 23 C 3.9943 2.5788 0.9554 C.3 1 UNL1111111111 -0.2459 24 O 1.0717 2.7255 -0.9144 O.2 1 UNL1111111111 -0.5540 25 H 3.0080 0.1004 0.9020 H 1 UNL1111111111 0.1678 26 H 1.8335 -0.1881 2.2290 H 1 UNL1111111111 0.1567 27 H -1.5362 -1.7677 -1.4483 H 1 UNL1111111111 0.1635 28 H -0.3410 -3.9118 -1.7231 H 1 UNL1111111111 0.1533 29 H -2.7962 1.6646 -1.3763 H 1 UNL1111111111 0.1703 30 H -6.0033 -0.1570 0.8634 H 1 UNL1111111111 0.1698 31 H -4.3241 -1.4696 2.1764 H 1 UNL1111111111 0.1468 32 H -5.0739 2.0893 -1.6774 H 1 UNL1111111111 0.3288 33 H 4.0515 -1.8535 0.2890 H 1 UNL1111111111 0.1615 34 H 3.2951 -2.1228 1.8762 H 1 UNL1111111111 0.1520 35 H 3.6411 -3.4834 0.8242 H 1 UNL1111111111 0.1562 36 H -0.4415 0.9312 1.9966 H 1 UNL1111111111 0.1528 37 H -0.5676 2.3538 0.9117 H 1 UNL1111111111 0.1649 38 H -0.5799 0.9730 -1.1075 H 1 UNL1111111111 0.1930 39 H -1.9073 -1.2135 1.6996 H 1 UNL1111111111 0.1625 40 H 3.0471 -4.4871 -1.2027 H 1 UNL1111111111 0.1570 41 H 2.1886 -5.1420 0.2090 H 1 UNL1111111111 0.1552 42 H 1.4912 -5.2924 -1.4048 H 1 UNL1111111111 0.1529 43 H 4.7275 2.9278 -1.5844 H 1 UNL1111111111 0.1438 44 H 3.1165 2.7098 -2.3267 H 1 UNL1111111111 0.1676 45 H 3.4277 4.1416 -1.3152 H 1 UNL1111111111 0.1366 46 H 3.5365 2.1247 1.8511 H 1 UNL1111111111 0.1606 47 H 5.0116 2.1638 0.8447 H 1 UNL1111111111 0.1479 48 H 4.0750 3.6632 1.1404 H 1 UNL1111111111 0.1337 @BOND 1 1 2 1 2 1 6 ar 3 1 16 ar 4 2 13 1 5 2 25 1 6 2 26 1 7 3 4 ar 8 3 16 ar 9 3 27 1 10 4 5 ar 11 4 28 1 12 5 6 ar 13 5 19 1 14 6 12 1 15 7 8 ar 16 7 17 ar 17 7 29 1 18 8 9 ar 19 8 11 1 20 9 10 ar 21 9 30 1 22 10 18 ar 23 10 31 1 24 11 32 1 25 12 33 1 26 12 34 1 27 12 35 1 28 13 14 1 29 13 20 am 30 14 15 1 31 14 36 1 32 14 37 1 33 15 16 1 34 15 17 1 35 15 38 1 36 17 18 ar 37 18 39 1 38 19 40 1 39 19 41 1 40 19 42 1 41 20 21 am 42 20 24 2 43 21 22 1 44 21 23 1 45 22 43 1 46 22 44 1 47 22 45 1 48 23 46 1 49 23 47 1 50 23 48 1