@MOLECULE (7s)-3-(beta-l-ribofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-7-ol 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 O4* 2.2568 0.3897 1.1693 O.3 1 UNL1111111111 -0.4093 2 O2* 0.9143 -2.6489 0.4302 O.3 1 UNL1111111111 -0.5669 3 O3* 3.2290 -1.3794 -1.6493 O.3 1 UNL1111111111 -0.5364 4 O5* 4.0694 2.1920 -0.1606 O.3 1 UNL1111111111 -0.5330 5 O -3.2649 0.0482 -1.8541 O.3 1 UNL1111111111 -0.5724 6 N 0.0113 0.5129 0.6050 N.ar 1 UNL1111111111 -0.4022 7 N -1.1410 2.3641 0.0663 N.ar 1 UNL1111111111 -0.3653 8 N -1.7788 -1.1386 0.8586 N.pl3 1 UNL1111111111 -0.5383 9 N -4.0909 -0.9824 0.0725 N.2 1 UNL1111111111 -0.5746 10 C1* 1.0911 -0.3791 0.9919 C.3 1 UNL1111111111 0.2680 11 C2* 1.3704 -1.4351 -0.1169 C.3 1 UNL1111111111 0.0279 12 C3* 2.9060 -1.4052 -0.2813 C.3 1 UNL1111111111 0.0578 13 C4* 3.3156 -0.0368 0.3052 C.3 1 UNL1111111111 0.0396 14 C5* 3.5247 1.0404 -0.7634 C.3 1 UNL1111111111 -0.0232 15 C -1.3501 0.1501 0.5473 C.ar 1 UNL1111111111 0.1675 16 C -2.0474 1.3181 0.2079 C.ar 1 UNL1111111111 0.0421 17 C 0.0805 1.8842 0.3102 C.ar 1 UNL1111111111 0.1112 18 C -3.4946 1.4789 -0.0085 C.3 1 UNL1111111111 -0.2968 19 C -4.0795 0.2329 -0.7084 C.3 1 UNL1111111111 0.3251 20 C -3.1030 -1.5568 0.6554 C.2 1 UNL1111111111 0.3240 21 H1* 0.8779 -0.8433 1.9933 H 1 UNL1111111111 0.1756 22 H2* 0.8455 -1.2223 -1.0737 H 1 UNL1111111111 0.1702 23 H3* 3.3977 -2.2569 0.2280 H 1 UNL1111111111 0.1441 24 H4* 4.1883 -0.0983 0.9928 H 1 UNL1111111111 0.1658 25 H5*1 2.5880 1.2965 -1.2898 H 1 UNL1111111111 0.1406 26 H5*2 4.2915 0.7431 -1.5052 H 1 UNL1111111111 0.1661 27 H 1.0042 2.4358 0.2978 H 1 UNL1111111111 0.1961 28 H2* 0.9031 -3.3590 -0.2449 H 1 UNL1111111111 0.3366 29 H3* 3.4179 -2.2764 -1.9891 H 1 UNL1111111111 0.3246 30 H -4.0267 1.6547 0.9507 H 1 UNL1111111111 0.1698 31 H -3.6853 2.3798 -0.6382 H 1 UNL1111111111 0.1877 32 H -1.0557 -1.8461 0.9754 H 1 UNL1111111111 0.3273 33 H -5.1353 0.4098 -1.0452 H 1 UNL1111111111 0.1366 34 H5* 3.4590 2.5306 0.5293 H 1 UNL1111111111 0.3187 35 H -3.2961 -2.5431 1.1343 H 1 UNL1111111111 0.1751 36 H -3.5821 -0.7049 -2.3892 H 1 UNL1111111111 0.3202 @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 19 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 32 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 18 31 1 37 19 33 1 38 20 35 1