@MOLECULE 3-(4-{[benzyl(methyl)amino]methyl}phenyl)-6,7-dimethoxy-2h-chromen-2-one 56 59 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 3.7536 1.9860 0.6343 O.2 1 UNL1 -0.3511 2 O 6.2166 -2.7973 -0.3891 O.3 1 UNL1 -0.3251 3 O 7.6728 -0.6040 0.4821 O.3 1 UNL1 -0.3373 4 O 2.0389 3.3155 0.6920 O.2 1 UNL1 -0.3895 5 N -4.8323 0.4985 -0.3544 N.3 1 UNL1 -0.3865 6 C -4.0801 1.6648 -0.8955 C.3 1 UNL1 -0.1394 7 C -2.6011 1.4985 -0.6796 C.ar 1 UNL1 0.0022 8 C -6.2908 0.7352 -0.5379 C.3 1 UNL1 -0.1361 9 C 0.1451 1.2686 -0.2662 C.ar 1 UNL1 -0.0070 10 C 1.5854 1.0803 -0.0734 C.ar 1 UNL1 -0.2009 11 C -2.1131 1.0934 0.5652 C.ar 1 UNL1 -0.1425 12 C -1.7134 1.7810 -1.7190 C.ar 1 UNL1 -0.1815 13 C -7.0890 -0.3881 0.0683 C.ar 1 UNL1 0.0056 14 C -0.7431 0.9770 0.7728 C.ar 1 UNL1 -0.1402 15 C -0.3410 1.6727 -1.5116 C.ar 1 UNL1 -0.1350 16 C -4.4006 -0.7583 -0.9998 C.3 1 UNL1 -0.2900 17 C 3.5746 -0.2824 -0.1568 C.ar 1 UNL1 -0.1977 18 C 2.1636 -0.1076 -0.3526 C.ar 1 UNL1 -0.0069 19 C 4.3148 0.7943 0.3554 C.ar 1 UNL1 0.2905 20 C 2.3770 2.1995 0.4227 C.ar 1 UNL1 0.5842 21 C 4.2300 -1.4891 -0.4488 C.ar 1 UNL1 -0.1143 22 C -7.4919 -0.3228 1.4027 C.ar 1 UNL1 -0.1528 23 C -7.4376 -1.4942 -0.7102 C.ar 1 UNL1 -0.1783 24 C 5.6911 0.6988 0.6155 C.ar 1 UNL1 -0.2965 25 C 5.5875 -1.5925 -0.2077 C.ar 1 UNL1 0.0662 26 C 6.3161 -0.5022 0.3267 C.ar 1 UNL1 0.2293 27 C -8.2447 -1.3585 1.9530 C.ar 1 UNL1 -0.1429 28 C -8.1722 -2.5362 -0.1513 C.ar 1 UNL1 -0.1427 29 C -8.5820 -2.4667 1.1789 C.ar 1 UNL1 -0.1567 30 C 6.7065 -2.9434 -1.7226 C.3 1 UNL1 -0.1964 31 C 8.0147 -1.1326 1.7652 C.3 1 UNL1 -0.1877 32 H -4.4179 2.5698 -0.3293 H 1 UNL1 0.1569 33 H -4.3074 1.8568 -1.9679 H 1 UNL1 0.1231 34 H -6.5733 0.8738 -1.6078 H 1 UNL1 0.1241 35 H -6.5367 1.6951 -0.0226 H 1 UNL1 0.1499 36 H -2.8180 0.8628 1.3676 H 1 UNL1 0.1757 37 H -2.0878 2.0900 -2.6911 H 1 UNL1 0.1504 38 H -0.3625 0.6627 1.7430 H 1 UNL1 0.1583 39 H 0.3529 1.9034 -2.3178 H 1 UNL1 0.1564 40 H -4.6583 -0.8383 -2.0646 H 1 UNL1 0.1189 41 H -3.3081 -0.8704 -0.8962 H 1 UNL1 0.1541 42 H -4.8564 -1.6055 -0.4571 H 1 UNL1 0.1568 43 H 1.5824 -0.9531 -0.7313 H 1 UNL1 0.1692 44 H 3.6750 -2.3362 -0.8540 H 1 UNL1 0.1728 45 H 6.2401 1.5456 1.0249 H 1 UNL1 0.2003 46 H -7.2089 0.5322 2.0145 H 1 UNL1 0.1574 47 H -7.1316 -1.5445 -1.7528 H 1 UNL1 0.1496 48 H -8.5643 -1.3028 2.9920 H 1 UNL1 0.1489 49 H -8.4271 -3.4044 -0.7561 H 1 UNL1 0.1486 50 H -9.1646 -3.2776 1.6109 H 1 UNL1 0.1487 51 H 5.8833 -2.8921 -2.4417 H 1 UNL1 0.1269 52 H 7.1526 -3.9430 -1.7098 H 1 UNL1 0.1467 53 H 7.4656 -2.1835 -1.9354 H 1 UNL1 0.1396 54 H 7.7028 -0.4384 2.5527 H 1 UNL1 0.1329 55 H 7.5698 -2.1236 1.9060 H 1 UNL1 0.1405 56 H 9.1076 -1.2034 1.7158 H 1 UNL1 0.1504 @BOND 1 37 12 1 2 51 30 1 3 39 15 1 4 40 16 1 5 33 6 1 6 53 30 1 7 47 23 1 8 30 52 1 9 30 2 1 10 12 15 ar 11 12 7 ar 12 34 8 1 13 15 9 ar 14 16 41 1 15 16 42 1 16 16 5 1 17 6 7 1 18 6 5 1 19 6 32 1 20 44 21 1 21 49 28 1 22 43 18 1 23 23 28 ar 24 23 13 ar 25 7 11 ar 26 8 5 1 27 8 35 1 28 8 13 1 29 21 25 ar 30 21 17 ar 31 2 25 1 32 18 17 ar 33 18 10 ar 34 9 10 1 35 9 14 ar 36 25 26 ar 37 17 19 ar 38 28 29 ar 39 10 20 ar 40 13 22 ar 41 26 3 1 42 26 24 ar 43 19 24 ar 44 19 1 ar 45 20 1 ar 46 20 4 2 47 3 31 1 48 11 14 ar 49 11 36 1 50 24 45 1 51 14 38 1 52 29 50 1 53 29 27 ar 54 22 27 ar 55 22 46 1 56 56 31 1 57 31 55 1 58 31 54 1 59 27 48 1