HMDB0014444 RDKit 3D Penciclovir 33 34 0 0 0 0 0 0 0 0999 V2000 3.9334 2.4367 -0.6189 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 1.0358 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.0999 -0.9229 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -1.2147 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -2.0650 -1.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -1.5914 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -2.7859 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -2.5678 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -1.2348 0.4183 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -0.5287 0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 -0.2197 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 0.5103 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.2659 1.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 0.5587 1.7427 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 0.9435 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1364 -1.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6260 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 0.6723 -0.0932 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 2.9764 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 2.9356 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -3.2911 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.1042 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 0.4096 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 0.2949 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.2127 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 1.4638 0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 -0.4626 2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 -1.1864 0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 1.5123 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 1.4745 -0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 1.6431 -1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 0.0946 -2.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4312 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 9 17 1 0 17 18 1 0 18 2 1 0 17 6 2 0 1 19 1 0 1 20 1 0 8 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 M END