@MOLECULE 6-methyl-2,8-diphenylimidazo(1,2-a)(1,8)naphthyridine 43 47 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.5884 0.7895 0.0324 N.ar 1 UNL1 -0.2162 2 N -2.7993 1.2307 0.0434 N.ar 1 UNL1 -0.3825 3 N 1.6514 0.0662 0.0061 N.ar 1 UNL1 -0.4070 4 C -1.5865 1.8048 0.0616 C.ar 1 UNL1 0.1867 5 C 0.7697 1.0988 0.0347 C.ar 1 UNL1 0.3023 6 C 1.1431 2.4670 0.0679 C.ar 1 UNL1 -0.1164 7 C -1.1870 3.1882 0.1000 C.ar 1 UNL1 0.0569 8 C -1.2351 -0.4397 -0.0043 C.ar 1 UNL1 -0.1065 9 C 0.1378 3.4927 0.1024 C.ar 1 UNL1 -0.1982 10 C -2.6074 -0.1494 0.0039 C.ar 1 UNL1 0.0684 11 C 2.5241 2.7374 0.0672 C.ar 1 UNL1 -0.0527 12 C 2.9593 0.3601 -0.0003 C.ar 1 UNL1 0.2217 13 C -2.2674 4.2039 0.1319 C.3 1 UNL1 -0.4358 14 C -3.7228 -1.0765 -0.0344 C.ar 1 UNL1 0.0072 15 C 3.4310 1.6965 0.0315 C.ar 1 UNL1 -0.2578 16 C 3.8991 -0.7735 -0.0225 C.ar 1 UNL1 -0.0417 17 C -3.5191 -2.4327 0.2452 C.ar 1 UNL1 -0.1487 18 C -5.0064 -0.6206 -0.3586 C.ar 1 UNL1 -0.1174 19 C 5.0384 -0.7199 -0.8309 C.ar 1 UNL1 -0.1347 20 C 3.6528 -1.8992 0.7682 C.ar 1 UNL1 -0.0996 21 C -4.5880 -3.3229 0.1890 C.ar 1 UNL1 -0.1526 22 C -6.0707 -1.5154 -0.4138 C.ar 1 UNL1 -0.1572 23 C -5.8630 -2.8672 -0.1422 C.ar 1 UNL1 -0.1458 24 C 5.9381 -1.7823 -0.8298 C.ar 1 UNL1 -0.1565 25 C 4.5586 -2.9572 0.7680 C.ar 1 UNL1 -0.1595 26 C 5.7023 -2.8976 -0.0263 C.ar 1 UNL1 -0.1298 27 H -0.7021 -1.3710 -0.0417 H 1 UNL1 0.2041 28 H 0.4755 4.5282 0.1306 H 1 UNL1 0.1720 29 H 2.8666 3.7731 0.0976 H 1 UNL1 0.1656 30 H -2.9255 4.0541 1.0066 H 1 UNL1 0.1791 31 H -2.9221 4.1116 -0.7531 H 1 UNL1 0.1785 32 H -1.8936 5.2342 0.1661 H 1 UNL1 0.1542 33 H 4.5016 1.8860 0.0401 H 1 UNL1 0.1753 34 H -2.5272 -2.7930 0.5105 H 1 UNL1 0.1543 35 H -5.1626 0.4407 -0.5641 H 1 UNL1 0.1738 36 H 5.2179 0.1444 -1.4685 H 1 UNL1 0.1550 37 H 2.7481 -1.9459 1.3778 H 1 UNL1 0.1715 38 H -4.4272 -4.3769 0.4045 H 1 UNL1 0.1467 39 H -7.0659 -1.1590 -0.6706 H 1 UNL1 0.1476 40 H -6.6951 -3.5655 -0.1883 H 1 UNL1 0.1437 41 H 6.8247 -1.7431 -1.4592 H 1 UNL1 0.1514 42 H 4.3705 -3.8313 1.3885 H 1 UNL1 0.1526 43 H 6.4112 -3.7233 -0.0230 H 1 UNL1 0.1481 @BOND 1 36 19 1 2 41 24 1 3 19 24 ar 4 19 16 ar 5 24 26 ar 6 31 13 1 7 39 22 1 8 35 18 1 9 22 18 ar 10 22 23 ar 11 18 14 ar 12 40 23 1 13 23 21 ar 14 27 8 1 15 14 10 1 16 14 17 ar 17 26 43 1 18 26 25 ar 19 16 12 1 20 16 20 ar 21 8 10 ar 22 8 1 ar 23 12 3 ar 24 12 15 ar 25 10 2 ar 26 3 5 ar 27 15 33 1 28 15 11 ar 29 1 5 ar 30 1 4 ar 31 5 6 ar 32 2 4 ar 33 4 7 ar 34 11 6 ar 35 11 29 1 36 6 9 ar 37 7 9 ar 38 7 13 1 39 9 28 1 40 13 32 1 41 13 30 1 42 21 17 ar 43 21 38 1 44 17 34 1 45 25 20 ar 46 25 42 1 47 20 37 1