@MOLECULE 1-{3-azido-2,3-dideoxy-5-o-[(1-methyl-1,4-dihydro-3-pyridinyl)carbonyl]pentofuranosyl}-2,4(1h,3h)-pyrimidinedione 27 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -2.2721 2.7175 2.3448 O.2 1 UNL1 -0.3367 2 O -2.8413 -0.0876 1.0404 O.3 1 UNL1 -0.4615 3 O 6.0506 -2.1575 -1.6166 O.2 1 UNL1 -0.3104 4 O -4.6765 -1.4072 1.1355 O.2 1 UNL1 -0.3790 5 O 5.8277 0.3050 2.2857 O.2 1 UNL1 -0.3508 6 N 2.1480 1.7167 -0.3935 N.pl3 1 UNL1 -0.3390 7 N -2.2910 3.3165 -0.8037 N.2 1 UNL1 -0.4033 8 N 5.9891 -0.9272 0.4203 N.am 1 UNL1 -0.6045 9 N -1.8157 3.8039 -1.8697 N.2 1 UNL1 0.4429 10 N -0.7662 -2.0410 -1.5149 N.1 1 UNL1 -0.6976 11 N -1.6077 4.3331 -2.8451 N.2 1 UNL1 -0.1018 12 C -1.5360 2.5895 0.0948 C.3 1 UNL1 0.2900 13 C -2.3742 2.1469 1.2977 C.2 1 UNL1 0.2642 14 C -0.2634 2.2478 -0.0095 C.1 1 UNL1 -0.4765 15 C 0.9589 1.9238 -0.0917 C.1 1 UNL1 0.3994 16 C -3.4136 1.0740 0.9775 C.3 1 UNL1 0.3900 17 C 5.9112 -1.4956 -0.6617 C.1 1 UNL1 0.6143 18 C 3.1391 1.1128 0.2363 C.1 1 UNL1 0.2544 19 C 4.1531 0.5958 0.6731 C.1 1 UNL1 -0.3168 20 C -3.5779 -1.2558 0.7063 C.2 1 UNL1 0.7027 21 C 5.3365 0.0376 1.2230 C.2 1 UNL1 0.7102 22 C -2.7202 -2.1165 -0.0845 C.2 1 UNL1 -0.6181 23 C -2.8345 -3.4363 -0.0493 C.1 1 UNL1 0.5799 24 C -1.7668 -1.3499 -0.9153 C.2 1 UNL1 0.4699 25 C -2.9143 -4.6990 -0.0427 C.1 1 UNL1 -0.7783 26 C -3.0268 -5.9977 -0.0046 C.3 1 UNL1 0.6172 27 C 0.2153 -2.4355 -2.0918 C.1 1 UNL1 0.4389 @BOND 1 11 9 2 2 27 10 3 3 9 7 2 4 3 17 2 5 10 24 1 6 24 22 2 7 7 12 1 8 17 8 2 9 6 15 1 10 6 18 1 11 15 14 3 12 22 23 1 13 22 20 1 14 23 25 3 15 25 26 1 16 14 12 1 17 12 13 1 18 18 19 3 19 8 21 1 20 19 21 1 21 20 2 1 22 20 4 2 23 16 2 1 24 16 13 1 25 21 5 2 26 13 1 2