@MOLECULE 5'-deoxy-5'-[(3-hydrazinopropyl)(methyl)amino]adenosine 49 51 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 0.3503 -1.1110 -0.6397 C.3 1 UNL1 0.2379 2 C 0.7078 -2.2525 0.3652 C.3 1 UNL1 0.0324 3 C -0.6564 -2.6149 0.9989 C.3 1 UNL1 0.0853 4 C -1.4799 -1.3160 0.7855 C.3 1 UNL1 0.0539 5 C 0.8664 1.3815 -0.1228 C.ar 1 UNL1 0.1739 6 C 4.7315 -0.7353 -0.7939 C.ar 1 UNL1 0.3005 7 C -1.3295 -0.3615 1.9846 C.3 1 UNL1 -0.1679 8 C -3.2887 1.0246 1.4076 C.3 1 UNL1 -0.1116 9 C -3.5008 1.2717 -0.0984 C.3 1 UNL1 -0.2947 10 C -4.9882 1.1628 -0.4553 C.3 1 UNL1 -0.1420 11 C -1.4069 1.9682 2.6638 C.3 1 UNL1 -0.2813 12 H 2.1176 -3.0894 -0.6917 H 1 UNL1 0.3627 13 H -0.8039 -4.0086 -0.3952 H 1 UNL1 0.3470 14 H 6.0202 2.8722 -0.1399 H 1 UNL1 0.3233 15 H 4.4512 3.5595 0.1010 H 1 UNL1 0.3287 16 H -4.4524 0.4602 -2.3258 H 1 UNL1 0.2567 17 H -7.1166 1.3103 -1.8916 H 1 UNL1 0.2411 18 H -6.5204 0.7508 -3.3026 H 1 UNL1 0.2437 19 C 4.4518 1.5504 -0.3071 C.ar 1 UNL1 0.4643 20 O 1.2183 -3.3463 -0.3440 O.3 1 UNL1 -0.5429 21 O -1.3339 -3.6610 0.3599 O.3 1 UNL1 -0.5321 22 O -0.9707 -0.7127 -0.4048 O.3 1 UNL1 -0.3665 23 N 5.0265 2.7615 -0.0910 N.pl3 1 UNL1 -0.5536 24 N -6.4361 0.6636 -2.2887 N.3 1 UNL1 -0.4999 25 N 1.9437 2.1577 -0.0195 N.ar 1 UNL1 -0.3665 26 N 3.4203 -1.0572 -0.7739 N.ar 1 UNL1 -0.5464 27 N 5.2715 0.4888 -0.5793 N.ar 1 UNL1 -0.5724 28 N -1.8229 0.9901 1.6372 N.3 1 UNL1 -0.4047 29 N -5.1189 1.1528 -1.9451 N.3 1 UNL1 -0.3949 30 C 2.6040 0.0013 -0.5160 C.ar 1 UNL1 0.2636 31 C 3.0487 1.3399 -0.2599 C.ar 1 UNL1 -0.1886 32 N 1.2218 0.0437 -0.4269 N.ar 1 UNL1 -0.3889 33 H 0.3946 -1.4285 -1.7133 H 1 UNL1 0.1772 34 H 1.4464 -1.9362 1.1323 H 1 UNL1 0.1500 35 H -0.5788 -2.9284 2.0586 H 1 UNL1 0.1490 36 H -2.5394 -1.5258 0.5247 H 1 UNL1 0.1726 37 H -0.1768 1.6736 0.0132 H 1 UNL1 0.2420 38 H -1.8386 -0.7998 2.8701 H 1 UNL1 0.1272 39 H -0.2505 -0.2673 2.2476 H 1 UNL1 0.1489 40 H 5.4457 -1.5503 -1.0055 H 1 UNL1 0.1991 41 H -3.7764 1.8326 1.9915 H 1 UNL1 0.1276 42 H -3.7877 0.0833 1.7190 H 1 UNL1 0.1230 43 H -0.3039 1.9964 2.7118 H 1 UNL1 0.1531 44 H -1.7333 2.9751 2.3514 H 1 UNL1 0.1512 45 H -1.7965 1.7700 3.6720 H 1 UNL1 0.1180 46 H -3.1035 2.2656 -0.3813 H 1 UNL1 0.1611 47 H -2.8956 0.5503 -0.6848 H 1 UNL1 0.1679 48 H -5.4439 0.2636 0.0120 H 1 UNL1 0.1341 49 H -5.5453 2.0451 -0.0758 H 1 UNL1 0.1379 @BOND 1 18 24 1 2 16 29 1 3 24 29 1 4 24 17 1 5 29 10 1 6 33 1 1 7 40 6 1 8 6 26 ar 9 6 27 ar 10 26 30 ar 11 12 20 1 12 47 9 1 13 1 32 1 14 1 22 1 15 1 2 1 16 27 19 ar 17 30 32 ar 18 30 31 ar 19 10 9 1 20 10 49 1 21 10 48 1 22 32 5 ar 23 22 4 1 24 13 21 1 25 46 9 1 26 20 2 1 27 19 31 ar 28 19 23 1 29 31 25 ar 30 14 23 1 31 5 25 ar 32 5 37 1 33 9 8 1 34 23 15 1 35 21 3 1 36 2 3 1 37 2 34 1 38 36 4 1 39 4 3 1 40 4 7 1 41 3 35 1 42 8 28 1 43 8 42 1 44 8 41 1 45 28 7 1 46 28 11 1 47 7 39 1 48 7 38 1 49 44 11 1 50 11 43 1 51 11 45 1