@MOLECULE 9-(d-ribofuranosyl)-8-vinyl-9h-purin-6-amine 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 O4* 1.6021 0.4176 1.0559 O.3 1 UNL1111111111 -0.3535 2 O2* 2.6397 -2.5291 0.1980 O.3 1 UNL1111111111 -0.5461 3 O3* 2.9230 -0.1056 -2.1219 O.3 1 UNL1111111111 -0.5339 4 O5* 2.5243 3.1765 0.7040 O.3 1 UNL1111111111 -0.5504 5 N -0.3278 -0.6908 0.3812 N.ar 1 UNL1111111111 -0.4074 6 N -2.5037 -1.2863 0.0261 N.ar 1 UNL1111111111 -0.3453 7 N -0.6104 1.7858 0.1611 N.ar 1 UNL1111111111 -0.5169 8 N -2.8982 2.4278 -0.3044 N.ar 1 UNL1111111111 -0.5659 9 N -4.6492 0.8955 -0.5251 N.pl3 1 UNL1111111111 -0.5542 10 C1* 1.0780 -0.8420 0.7782 C.3 1 UNL1111111111 0.2570 11 C2* 1.9326 -1.4583 -0.3759 C.3 1 UNL1111111111 0.0305 12 C3* 2.9411 -0.3309 -0.7342 C.3 1 UNL1111111111 0.0738 13 C4* 2.3073 0.9192 -0.0947 C.3 1 UNL1111111111 0.0172 14 C5* 3.2380 1.9759 0.4880 C.3 1 UNL1111111111 -0.0101 15 C -1.0263 0.4912 0.1767 C.ar 1 UNL1111111111 0.3220 16 C -1.2805 -1.7527 0.2954 C.ar 1 UNL1111111111 0.2451 17 C -2.3926 0.0947 -0.0517 C.ar 1 UNL1111111111 -0.2051 18 C -0.9043 -3.1432 0.4754 C.2 1 UNL1111111111 -0.1782 19 C -3.3315 1.1320 -0.2957 C.ar 1 UNL1111111111 0.4674 20 C -1.5862 2.6845 -0.0821 C.ar 1 UNL1111111111 0.2968 21 C -1.7130 -4.1422 0.1090 C.2 1 UNL1111111111 -0.2110 22 H1* 1.1430 -1.4159 1.7380 H 1 UNL1111111111 0.1784 23 H2* 1.3336 -1.7739 -1.2500 H 1 UNL1111111111 0.1552 24 H3* 3.9631 -0.5570 -0.3776 H 1 UNL1111111111 0.1471 25 H4* 1.5689 1.3837 -0.7975 H 1 UNL1111111111 0.1895 26 H5*1 4.0458 2.2530 -0.2133 H 1 UNL1111111111 0.1432 27 H5*2 3.6631 1.6666 1.4624 H 1 UNL1111111111 0.1377 28 H2* 2.5398 -3.3468 -0.3274 H 1 UNL1111111111 0.3252 29 H3* 3.5369 -0.7104 -2.5840 H 1 UNL1111111111 0.3191 30 H5* 1.5656 2.9748 0.8387 H 1 UNL1111111111 0.3447 31 H 0.0680 -3.3236 0.9394 H 1 UNL1111111111 0.1648 32 H -1.2899 3.7490 -0.1028 H 1 UNL1111111111 0.2015 33 H -1.4692 -5.1854 0.2422 H 1 UNL1111111111 0.1437 34 H -2.6849 -3.9795 -0.3458 H 1 UNL1111111111 0.1681 35 H -4.9996 -0.0425 -0.5086 H 1 UNL1111111111 0.3264 36 H -5.2834 1.6537 -0.6841 H 1 UNL1111111111 0.3234 @BOND 1 1 10 1 2 1 13 1 3 2 11 1 4 2 28 1 5 3 12 1 6 3 29 1 7 4 14 1 8 4 30 1 9 5 10 1 10 5 15 ar 11 5 16 ar 12 6 16 ar 13 6 17 ar 14 7 15 ar 15 7 20 ar 16 8 19 ar 17 8 20 ar 18 9 19 1 19 9 35 1 20 9 36 1 21 10 11 1 22 10 22 1 23 11 12 1 24 11 23 1 25 12 13 1 26 12 24 1 27 13 14 1 28 13 25 1 29 14 26 1 30 14 27 1 31 15 17 ar 32 16 18 1 33 17 19 ar 34 18 21 2 35 18 31 1 36 20 32 1 37 21 33 1 38 21 34 1