@MOLECULE 7-(beta-l-arabinofuranosyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine 33 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O4* -1.9352 -1.0185 -0.1615 O.3 1 UNL1 -0.1828 2 O2* -1.2447 2.3207 -0.5858 O.3 1 UNL1 -0.3329 3 O3* -2.7500 1.1196 2.2219 O.3 1 UNL1 -0.4008 4 O5* -4.4772 -1.6324 -1.1728 O.3 1 UNL1 -0.3142 5 N 0.3357 -0.6270 -0.1145 N.ar 1 UNL1 -0.0878 6 N 1.7080 1.3306 -0.6904 N.ar 1 UNL1 -0.6207 7 N 4.0749 0.9980 -0.3623 N.ar 1 UNL1 -0.7352 8 N 5.0156 -0.9696 0.4361 N.pl3 1 UNL1 -1.0607 9 C1* -0.9496 -0.0627 -0.4987 C.3 1 UNL1 0.1096 10 C2* -1.2568 1.2403 0.3045 C.3 1 UNL1 -0.3493 11 C3* -2.6949 1.0450 0.8249 C.3 1 UNL1 -0.2201 12 C4* -3.1031 -0.3607 0.3408 C.3 1 UNL1 0.0686 13 C5* -4.1241 -0.3186 -0.8025 C.3 1 UNL1 -0.6252 14 C 1.5350 0.0481 -0.2542 C.ar 1 UNL1 0.3404 15 C 0.6057 -1.9163 0.3748 C.ar 1 UNL1 -0.2322 16 C 2.5882 -0.8299 0.1639 C.ar 1 UNL1 -0.4344 17 C 1.9703 -2.0596 0.5544 C.ar 1 UNL1 -0.2540 18 C 3.8931 -0.2812 0.0838 C.ar 1 UNL1 0.8342 19 C 2.9929 1.7321 -0.7215 C.ar 1 UNL1 0.3137 20 H1* -0.9838 0.0966 -1.6081 H 1 UNL1 0.1732 21 H2* -0.5363 1.4282 1.1295 H 1 UNL1 0.2518 22 H3* -3.3763 1.8639 0.5017 H 1 UNL1 0.3220 23 H4* -3.4434 -1.0236 1.1666 H 1 UNL1 0.1787 24 H5*1 -3.7356 0.2150 -1.6892 H 1 UNL1 0.2319 25 H5*2 -5.0840 0.1308 -0.4853 H 1 UNL1 0.3109 26 H -0.1964 -2.6129 0.5484 H 1 UNL1 0.2883 27 H2* -0.2985 2.4814 -0.8605 H 1 UNL1 0.2966 28 H3* -2.1241 0.4904 2.6412 H 1 UNL1 0.3529 29 H 2.4799 -2.9269 0.9161 H 1 UNL1 0.2494 30 H5* -3.6628 -2.1479 -1.3690 H 1 UNL1 0.3064 31 H 3.1951 2.7598 -1.0709 H 1 UNL1 0.2125 32 H 5.9168 -0.5364 0.3640 H 1 UNL1 0.5021 33 H 4.9595 -1.9052 0.7730 H 1 UNL1 0.5071 @BOND 1 24 13 1 2 20 9 1 3 30 4 1 4 4 13 1 5 31 19 1 6 27 2 1 7 13 25 1 8 13 12 1 9 19 6 ar 10 19 7 ar 11 6 14 ar 12 2 10 1 13 9 1 1 14 9 5 1 15 9 10 1 16 7 18 ar 17 14 5 ar 18 14 16 ar 19 1 12 1 20 5 15 ar 21 18 16 ar 22 18 8 1 23 16 17 ar 24 10 11 1 25 10 21 1 26 12 11 1 27 12 23 1 28 32 8 1 29 15 26 1 30 15 17 ar 31 8 33 1 32 22 11 1 33 17 29 1 34 11 3 1 35 3 28 1