HMDB0003950 RDKit 3D 7-Methylinosine 35 37 0 0 0 0 0 0 0 0999 V2000 -4.0623 -1.4842 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -0.8035 0.6741 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -1.1912 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -0.3304 0.3146 N 0 0 0 0 0 4 0 0 0 0 0 0 0.6733 -0.4940 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 0.6958 0.5292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.2347 0.4922 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6821 1.3651 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 2.2880 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -0.7424 -0.6610 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2988 -1.9665 -0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0226 -0.9232 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0385 -2.3910 -1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 0.6193 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 1.7007 -0.9368 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 2.5167 -1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 2.2486 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 1.1685 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 0.9000 -0.3196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 0.3322 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -2.2800 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -2.0133 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -0.8055 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -2.0948 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -1.1646 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -0.3186 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 0.9079 0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 1.8089 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 2.6520 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -0.3592 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.0211 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -0.4490 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -2.8199 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 1.9040 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 3.4095 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 4 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 2 1 0 12 5 1 0 20 14 2 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 0 7 26 1 1 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 12 32 1 6 13 33 1 0 15 34 1 0 16 35 1 0 M CHG 1 4 1 M END