@MOLECULE (7r,8r,9r)-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol 52 55 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -1.7186 -0.9406 -0.7035 O.3 1 UNL1 -0.3904 2 O -0.7756 1.3803 -3.2881 O.3 1 UNL1 -0.5441 3 O -3.2325 -3.0227 0.9029 O.3 1 UNL1 -0.3846 4 N 0.5415 1.8504 -0.7262 N.pl3 1 UNL1 -0.4918 5 N 3.0500 -0.8078 -0.1262 N.ar 1 UNL1 -0.1188 6 N 3.1873 1.3553 0.5481 N.ar 1 UNL1 -0.4137 7 C -1.3319 0.9751 -2.0650 C.3 1 UNL1 0.1006 8 C -0.9075 1.9615 -0.9389 C.3 1 UNL1 0.0090 9 C -0.8895 -0.4781 -1.7590 C.3 1 UNL1 0.0763 10 C 0.5009 -0.5467 -1.2107 C.ar 1 UNL1 -0.2057 11 C 1.0931 0.5802 -0.6609 C.ar 1 UNL1 0.2307 12 C 2.4001 0.4444 -0.0843 C.ar 1 UNL1 0.0908 13 C -1.7632 1.7158 0.2835 C.ar 1 UNL1 -0.0323 14 C 1.1841 -1.7895 -1.2092 C.ar 1 UNL1 -0.1054 15 C 2.4420 -1.9210 -0.6829 C.ar 1 UNL1 -0.1082 16 C 4.2839 -0.6549 0.4916 C.ar 1 UNL1 -0.0603 17 C 4.3429 0.6987 0.8996 C.ar 1 UNL1 0.1256 18 C -3.0950 2.1402 0.2413 C.ar 1 UNL1 -0.1738 19 C -1.2823 1.0683 1.4201 C.ar 1 UNL1 -0.1314 20 C -2.8272 -1.7299 -1.1124 C.3 1 UNL1 -0.0909 21 C 5.2632 -1.7403 0.6431 C.3 1 UNL1 -0.4171 22 C -3.9399 1.9009 1.3209 C.ar 1 UNL1 -0.1453 23 C -2.1288 0.8362 2.5036 C.ar 1 UNL1 -0.1398 24 C -3.6457 -1.8856 0.1754 C.3 1 UNL1 -0.0614 25 C 5.4427 1.3820 1.6056 C.3 1 UNL1 -0.4239 26 C -3.4586 1.2460 2.4539 C.ar 1 UNL1 -0.1578 27 C -1.9923 -2.8503 1.5675 C.3 1 UNL1 -0.1944 28 H -2.4279 1.0286 -2.2457 H 1 UNL1 0.1518 29 H -1.0810 3.0140 -1.3120 H 1 UNL1 0.1713 30 H -0.9954 -1.0987 -2.6771 H 1 UNL1 0.1441 31 H 0.9633 2.5597 -0.1265 H 1 UNL1 0.3282 32 H 0.6803 -2.6582 -1.6359 H 1 UNL1 0.1702 33 H 3.0006 -2.8540 -0.6669 H 1 UNL1 0.1768 34 H 0.2010 1.4756 -3.1977 H 1 UNL1 0.3348 35 H -3.4779 2.6550 -0.6375 H 1 UNL1 0.1490 36 H -0.2500 0.7223 1.4701 H 1 UNL1 0.1619 37 H -3.3992 -1.2191 -1.9027 H 1 UNL1 0.1179 38 H -2.4615 -2.7049 -1.4797 H 1 UNL1 0.1364 39 H 5.5825 -2.1482 -0.3296 H 1 UNL1 0.1602 40 H 6.1732 -1.3876 1.1551 H 1 UNL1 0.1670 41 H 4.8648 -2.5768 1.2398 H 1 UNL1 0.1600 42 H -4.9769 2.2274 1.2817 H 1 UNL1 0.1473 43 H -1.7460 0.3300 3.3883 H 1 UNL1 0.1522 44 H -4.7055 -2.1121 -0.0398 H 1 UNL1 0.1387 45 H -3.5808 -0.9722 0.7998 H 1 UNL1 0.1466 46 H 5.1974 2.4409 1.8015 H 1 UNL1 0.1775 47 H 5.6532 0.9117 2.5777 H 1 UNL1 0.1590 48 H 6.3714 1.3682 1.0147 H 1 UNL1 0.1595 49 H -4.1195 1.0586 3.2971 H 1 UNL1 0.1492 50 H -1.1891 -2.6321 0.8532 H 1 UNL1 0.1419 51 H -1.8318 -3.8203 2.0497 H 1 UNL1 0.1353 52 H -2.0608 -2.0509 2.3118 H 1 UNL1 0.1212 @BOND 1 2 34 1 2 2 7 1 3 30 9 1 4 28 7 1 5 7 9 1 6 7 8 1 7 37 20 1 8 9 10 1 9 9 1 1 10 32 14 1 11 38 20 1 12 29 8 1 13 10 14 ar 14 10 11 ar 15 14 15 ar 16 20 1 1 17 20 24 1 18 8 4 1 19 8 13 1 20 4 11 1 21 4 31 1 22 15 33 1 23 15 5 ar 24 11 12 ar 25 35 18 1 26 39 21 1 27 5 12 ar 28 5 16 ar 29 12 6 ar 30 44 24 1 31 24 45 1 32 24 3 1 33 18 13 ar 34 18 22 ar 35 13 19 ar 36 16 21 1 37 16 17 ar 38 6 17 ar 39 21 40 1 40 21 41 1 41 50 27 1 42 17 25 1 43 3 27 1 44 48 25 1 45 42 22 1 46 22 26 ar 47 19 36 1 48 19 23 ar 49 27 51 1 50 27 52 1 51 25 46 1 52 25 47 1 53 26 23 ar 54 26 49 1 55 23 43 1