@MOLECULE 2-amino-4-oxo-7-(beta-d-ribofuranosyl)-4,7-dihydro-1h-pyrrolo[2,3-d]pyrimidine-5-carboximidamide 24 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O4* 2.0495 -0.5872 0.0197 O.2 1 UNL1 -0.0533 2 O2* 2.0507 2.9429 -0.0981 O.2 1 UNL1 -0.2647 3 O3* 4.7702 1.6921 -0.0806 O.2 1 UNL1 -0.3467 4 O5* 5.0382 -2.1898 0.0424 O.2 1 UNL1 -0.1361 5 O -4.3761 -1.0068 0.0116 O.2 1 UNL1 -0.3120 6 N 0.0438 0.6066 0.0131 N.ar 1 UNL1 -0.3589 7 N -0.3497 -1.8248 0.0180 N.ar 1 UNL1 -0.3957 8 N -2.7037 -2.5519 0.0363 N.ar 1 UNL1 -0.3696 9 N -3.3832 3.1419 0.8139 N.2 1 UNL1 -0.1594 10 N -0.9765 -4.1029 0.0385 N.pl3 1 UNL1 -0.0135 11 N -4.3576 1.7911 -0.8635 N.pl3 1 UNL1 -0.2880 12 C1* 1.4233 0.6209 -0.0097 C.3 1 UNL1 0.0602 13 C2* 2.3176 1.7785 -0.0584 C.2 1 UNL1 0.3146 14 C3* 3.7150 1.1334 -0.0519 C.2 1 UNL1 0.4044 15 C4* 3.4402 -0.2968 -0.0024 C.2 1 UNL1 -0.3708 16 C5* 4.2808 -1.3242 0.0221 C.1 1 UNL1 0.5415 17 C -0.7453 -0.5996 0.0138 C.ar 1 UNL1 0.3407 18 C -0.7251 1.7522 0.0322 C.ar 1 UNL1 0.4126 19 C -2.1709 -0.1401 0.0229 C.ar 1 UNL1 -0.3028 20 C -2.1981 1.2047 0.0379 C.ar 1 UNL1 -0.0585 21 C -3.1898 -1.2039 0.0228 C.ar 1 UNL1 0.5432 22 C -3.3558 2.0985 0.0653 C.2 1 UNL1 0.1718 23 C -1.3949 -2.8178 0.0304 C.ar 1 UNL1 0.3495 24 H -4.9976 1.0581 -0.6059 H 1 UNL1 0.2913 @BOND 1 11 24 1 2 11 22 1 3 2 13 2 4 3 14 2 5 13 14 1 6 13 12 1 7 14 15 1 8 12 6 1 9 12 1 1 10 15 1 1 11 15 16 2 12 5 21 2 13 6 17 ar 14 6 18 ar 15 17 7 ar 16 17 19 ar 17 7 23 ar 18 16 4 2 19 21 19 ar 20 21 8 ar 21 19 20 ar 22 23 8 ar 23 23 10 1 24 18 20 ar 25 20 22 1 26 22 9 2