@MOLECULE (8r)-3-pentofuranosyl-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 O4* -2.2445 -0.2700 -1.2934 O.3 1 UNL1111111111 -0.3963 2 O2* -1.1210 2.7279 -0.1687 O.3 1 UNL1111111111 -0.5641 3 O3* -3.3044 1.2225 1.7203 O.3 1 UNL1111111111 -0.5386 4 O5* -3.8514 -2.3921 -0.0525 O.3 1 UNL1111111111 -0.5280 5 O 3.5392 -0.8163 1.7862 O.3 1 UNL1111111111 -0.5458 6 N -0.0201 -0.3638 -0.6338 N.ar 1 UNL1111111111 -0.4182 7 N 1.1557 -2.2160 -0.1389 N.ar 1 UNL1111111111 -0.3434 8 N 1.6734 1.3756 -0.3986 N.pl3 1 UNL1111111111 -0.5623 9 N 4.1129 1.1226 -0.2577 N.2 1 UNL1111111111 -0.4364 10 C1* -1.1233 0.5214 -0.9761 C.3 1 UNL1111111111 0.2631 11 C2* -1.5076 1.4367 0.2258 C.3 1 UNL1111111111 0.0554 12 C3* -3.0373 1.2734 0.3411 C.3 1 UNL1111111111 0.0510 13 C4* -3.3096 -0.0759 -0.3585 C.3 1 UNL1111111111 0.0036 14 C5* -3.3402 -1.2598 0.6124 C.3 1 UNL1111111111 -0.0326 15 C 1.2884 0.0521 -0.3230 C.ar 1 UNL1111111111 0.2552 16 C 1.9978 -1.1154 -0.0079 C.ar 1 UNL1111111111 -0.1346 17 C -0.0425 -1.7692 -0.5068 C.ar 1 UNL1111111111 0.0980 18 C 3.4006 -1.2313 0.4355 C.3 1 UNL1111111111 0.1540 19 C 4.3431 -0.2941 -0.3606 C.3 1 UNL1111111111 -0.1129 20 C 3.0256 1.7836 -0.2582 C.2 1 UNL1111111111 0.2767 21 H1* -0.8849 1.0987 -1.9105 H 1 UNL1111111111 0.1830 22 H2* -0.9954 1.1718 1.1790 H 1 UNL1111111111 0.1713 23 H3* -3.5884 2.1193 -0.1177 H 1 UNL1111111111 0.1480 24 H4* -4.2087 -0.0689 -1.0143 H 1 UNL1111111111 0.1694 25 H5*1 -4.0533 -1.1081 1.4449 H 1 UNL1111111111 0.1549 26 H5*2 -2.3416 -1.4833 1.0312 H 1 UNL1111111111 0.1424 27 H -0.9191 -2.3583 -0.7078 H 1 UNL1111111111 0.1945 28 H2* -1.3809 3.3933 0.5071 H 1 UNL1111111111 0.3453 29 H3* -4.2696 1.1779 1.8905 H 1 UNL1111111111 0.3279 30 H 3.7601 -2.2900 0.3770 H 1 UNL1111111111 0.1489 31 H 0.9422 2.0822 -0.3620 H 1 UNL1111111111 0.3305 32 H 5.3876 -0.4513 0.0218 H 1 UNL1111111111 0.1735 33 H 4.3364 -0.6022 -1.4333 H 1 UNL1111111111 0.1526 34 H5* -3.2656 -2.6349 -0.8019 H 1 UNL1111111111 0.3195 35 H 3.0979 2.8897 -0.1801 H 1 UNL1111111111 0.1759 36 H 2.8251 -1.2083 2.3294 H 1 UNL1111111111 0.3187 @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 34 1 9 5 18 1 10 5 36 1 11 6 10 1 12 6 15 ar 13 6 17 ar 14 7 16 ar 15 7 17 ar 16 8 15 1 17 8 20 1 18 8 31 1 19 9 19 1 20 9 20 2 21 10 11 1 22 10 21 1 23 11 12 1 24 11 22 1 25 12 13 1 26 12 23 1 27 13 14 1 28 13 24 1 29 14 25 1 30 14 26 1 31 15 16 ar 32 16 18 1 33 17 27 1 34 18 19 1 35 18 30 1 36 19 32 1 37 19 33 1 38 20 35 1