@MOLECULE 2'-deoxy-8-(9h-fluoren-2-ylamino)guanosine 55 60 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O4* 1.9804 -2.2199 0.8360 O.3 1 UNL1 -0.4680 2 O3* -1.0963 -3.1602 1.5916 O.3 1 UNL1 -0.5562 3 O5* -0.5644 -2.1758 -1.7486 O.3 1 UNL1 -0.5351 4 O 4.5021 2.9879 -1.6126 O.2 1 UNL1 -0.3736 5 N 2.1264 0.0652 1.1339 N.ar 1 UNL1 -0.3926 6 N 0.4629 1.7094 1.9603 N.pl3 1 UNL1 -0.4918 7 N 2.2525 2.2188 0.3664 N.ar 1 UNL1 -0.3036 8 N 4.1270 -0.8225 -0.0806 N.ar 1 UNL1 -0.5222 9 N 5.2052 0.8287 -1.4916 N.ar 1 UNL1 -0.6221 10 N 5.8760 -1.4174 -1.5643 N.pl3 1 UNL1 -0.6093 11 C1* 1.7849 -1.2035 1.8044 C.3 1 UNL1 0.3344 12 C2* 0.3475 -1.3553 2.2921 C.3 1 UNL1 -0.3969 13 C3* -0.3881 -2.0365 1.1200 C.3 1 UNL1 0.1322 14 C4* 0.7436 -2.5963 0.2303 C.3 1 UNL1 0.0450 15 C5* 0.7192 -2.0152 -1.1907 C.3 1 UNL1 -0.0461 16 C 3.2139 0.1610 0.2701 C.ar 1 UNL1 0.2302 17 C 1.5575 1.3782 1.1458 C.ar 1 UNL1 0.3233 18 C 3.2853 1.4949 -0.1918 C.ar 1 UNL1 -0.1661 19 C -2.3015 0.8353 -0.3475 C.ar 1 UNL1 0.0695 20 C -0.8364 1.5524 1.3929 C.ar 1 UNL1 0.2082 21 C -3.4068 0.9872 0.5308 C.ar 1 UNL1 -0.0908 22 C -2.7657 0.3300 -1.6862 C.3 1 UNL1 -0.3020 23 C -4.6168 0.5962 -0.1832 C.ar 1 UNL1 -0.0301 24 C -4.2541 0.2020 -1.4990 C.ar 1 UNL1 0.0088 25 C -1.0185 1.1251 0.0651 C.ar 1 UNL1 -0.2669 26 C 4.3300 1.8993 -1.1396 C.ar 1 UNL1 0.6200 27 C -1.9258 1.7372 2.2569 C.ar 1 UNL1 -0.2542 28 C -3.2209 1.4521 1.8211 C.ar 1 UNL1 -0.0842 29 C 5.0735 -0.3941 -1.0557 C.ar 1 UNL1 0.5766 30 C -5.9390 0.5682 0.2221 C.ar 1 UNL1 -0.1443 31 C -5.2126 -0.2178 -2.3989 C.ar 1 UNL1 -0.1751 32 C -6.9079 0.1439 -0.6948 C.ar 1 UNL1 -0.1606 33 C -6.5506 -0.2427 -1.9836 C.ar 1 UNL1 -0.1366 34 H1* 2.5666 -1.4087 2.5812 H 1 UNL1 0.1605 35 H2*1 -0.1308 -0.4191 2.6186 H 1 UNL1 0.1994 36 H2*2 0.3172 -2.0188 3.1824 H 1 UNL1 0.1863 37 H3* -1.0769 -1.3568 0.5734 H 1 UNL1 0.1580 38 H4* 0.7604 -3.7085 0.2427 H 1 UNL1 0.1670 39 H5*1 1.4752 -2.4860 -1.8424 H 1 UNL1 0.1312 40 H5*2 0.8682 -0.9174 -1.2000 H 1 UNL1 0.1605 41 H3* -2.0074 -2.9127 1.8497 H 1 UNL1 0.3278 42 H 0.6029 2.5770 2.4904 H 1 UNL1 0.3231 43 H 3.8686 -1.7960 0.0385 H 1 UNL1 0.3421 44 H -2.2887 -0.6400 -1.9482 H 1 UNL1 0.1967 45 H -2.5042 1.0254 -2.5080 H 1 UNL1 0.1828 46 H -0.1784 1.0456 -0.6223 H 1 UNL1 0.1830 47 H5* -0.8096 -3.1234 -1.7961 H 1 UNL1 0.3197 48 H -1.7643 2.0941 3.2706 H 1 UNL1 0.1638 49 H -4.0688 1.5921 2.4886 H 1 UNL1 0.1542 50 H -6.2230 0.8711 1.2257 H 1 UNL1 0.1521 51 H -4.9431 -0.5214 -3.4069 H 1 UNL1 0.1566 52 H -7.9532 0.1188 -0.3936 H 1 UNL1 0.1498 53 H -7.3197 -0.5676 -2.6822 H 1 UNL1 0.1484 54 H 6.6098 -1.1138 -2.1947 H 1 UNL1 0.3213 55 H 6.1468 -2.1623 -0.9501 H 1 UNL1 0.2958 @BOND 1 51 31 1 2 53 33 1 3 45 22 1 4 31 33 ar 5 31 24 ar 6 54 10 1 7 33 32 ar 8 44 22 1 9 39 15 1 10 47 3 1 11 3 15 1 12 22 24 1 13 22 19 1 14 4 26 2 15 10 29 1 16 10 55 1 17 24 23 ar 18 9 26 ar 19 9 29 ar 20 40 15 1 21 15 14 1 22 26 18 ar 23 29 8 ar 24 32 52 1 25 32 30 ar 26 46 25 1 27 19 25 ar 28 19 21 ar 29 18 16 ar 30 18 7 ar 31 23 30 ar 32 23 21 1 33 8 43 1 34 8 16 ar 35 25 20 ar 36 30 50 1 37 14 38 1 38 14 1 1 39 14 13 1 40 16 5 ar 41 7 17 ar 42 21 28 ar 43 37 13 1 44 1 11 1 45 13 2 1 46 13 12 1 47 5 17 ar 48 5 11 1 49 17 6 1 50 20 6 1 51 20 27 ar 52 2 41 1 53 11 12 1 54 11 34 1 55 28 27 ar 56 28 49 1 57 6 42 1 58 27 48 1 59 12 35 1 60 12 36 1