@MOLECULE n-(2-furylmethyl)-7-(beta-d-ribofuranosyl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine 43 46 0 0 0 SMALL GASTEIGER @ATOM 1 O4* -3.7209 0.9134 -0.9301 O.3 1 UNL1111111111 -0.4198 2 O2* -3.5268 -2.3476 0.2597 O.3 1 UNL1111111111 -0.5571 3 O3* -5.8573 -1.1034 0.2361 O.3 1 UNL1111111111 -0.5371 4 O5* -4.4808 3.3710 0.3263 O.3 1 UNL1111111111 -0.5273 5 O 5.8851 0.6586 1.2294 O.2 1 UNL1111111111 -0.1770 6 N -1.5375 0.1765 -0.6549 N.ar 1 UNL1111111111 -0.3261 7 N -0.5774 -2.0288 -0.1322 N.ar 1 UNL1111111111 -0.5741 8 N 3.1322 -0.0959 -0.1116 N.pl3 1 UNL1111111111 -0.4822 9 N 1.8210 -2.0184 0.1291 N.ar 1 UNL1111111111 -0.5837 10 C1* -2.9328 -0.2406 -0.7716 C.3 1 UNL1111111111 0.2445 11 C2* -3.4012 -0.9798 0.5214 C.3 1 UNL1111111111 0.0388 12 C3* -4.7973 -0.3764 0.7983 C.3 1 UNL1111111111 0.0899 13 C4* -4.7364 0.9887 0.0796 C.3 1 UNL1111111111 0.0195 14 C5* -4.3656 2.1439 1.0129 C.3 1 UNL1111111111 -0.0475 15 C -0.4931 -0.6868 -0.3787 C.ar 1 UNL1111111111 0.2975 16 C -1.0071 1.4638 -0.8459 C.ar 1 UNL1111111111 -0.0190 17 C 0.7227 0.0702 -0.3859 C.ar 1 UNL1111111111 -0.3007 18 C 0.3666 1.4225 -0.6829 C.ar 1 UNL1111111111 -0.1923 19 C 1.9023 -0.6744 -0.1162 C.ar 1 UNL1111111111 0.4618 20 C 0.6075 -2.6211 0.1050 C.ar 1 UNL1111111111 0.3077 21 C 4.3250 -0.8842 0.2436 C.3 1 UNL1111111111 -0.0602 22 C 5.5308 -0.0486 0.0879 C.ar 1 UNL1111111111 0.0433 23 C 6.4148 0.2109 -0.9245 C.ar 1 UNL1111111111 -0.1982 24 C 7.3849 1.1331 -0.3913 C.ar 1 UNL1111111111 -0.2397 25 C 7.0199 1.3693 0.9067 C.ar 1 UNL1111111111 -0.0056 26 H1* -3.0711 -0.8499 -1.7025 H 1 UNL1111111111 0.1740 27 H2* -2.7062 -0.8303 1.3754 H 1 UNL1111111111 0.1519 28 H3* -5.0335 -0.3040 1.8795 H 1 UNL1111111111 0.1504 29 H4* -5.6653 1.1986 -0.5003 H 1 UNL1111111111 0.1838 30 H5*1 -3.3362 2.0488 1.4047 H 1 UNL1111111111 0.1316 31 H5*2 -5.0799 2.2510 1.8510 H 1 UNL1111111111 0.1520 32 H -1.6521 2.2901 -1.0848 H 1 UNL1111111111 0.1822 33 H2* -2.6101 -2.7183 0.1001 H 1 UNL1111111111 0.3743 34 H3* -5.5307 -1.9551 -0.1404 H 1 UNL1111111111 0.3494 35 H 1.0461 2.2439 -0.7662 H 1 UNL1111111111 0.1681 36 H5* -3.9721 3.3281 -0.5127 H 1 UNL1111111111 0.3197 37 H 3.2326 0.9015 -0.2141 H 1 UNL1111111111 0.3277 38 H 0.6004 -3.7061 0.3051 H 1 UNL1111111111 0.1938 39 H 4.3730 -1.7967 -0.4107 H 1 UNL1111111111 0.1892 40 H 4.2235 -1.2743 1.2915 H 1 UNL1111111111 0.1781 41 H 6.4131 -0.1771 -1.9224 H 1 UNL1111111111 0.1747 42 H 8.2160 1.5344 -0.9317 H 1 UNL1111111111 0.1714 43 H 7.3948 1.9578 1.7113 H 1 UNL1111111111 0.1723 @BOND 1 1 10 1 2 1 13 1 3 2 11 1 4 2 33 1 5 3 12 1 6 3 34 1 7 4 14 1 8 4 36 1 9 5 22 ar 10 5 25 ar 11 6 10 1 12 6 15 ar 13 6 16 ar 14 7 15 ar 15 7 20 ar 16 8 19 1 17 8 21 1 18 8 37 1 19 9 19 ar 20 9 20 ar 21 10 11 1 22 10 26 1 23 11 12 1 24 11 27 1 25 12 13 1 26 12 28 1 27 13 14 1 28 13 29 1 29 14 30 1 30 14 31 1 31 15 17 ar 32 16 18 ar 33 16 32 1 34 17 18 ar 35 17 19 ar 36 18 35 1 37 20 38 1 38 21 22 1 39 21 39 1 40 21 40 1 41 22 23 ar 42 23 24 ar 43 23 41 1 44 24 25 ar 45 24 42 1 46 25 43 1