HMDB0247037 RDKit 3D 6-Azauridine 28 29 0 0 0 0 0 0 0 0999 V2000 5.1542 -0.1175 0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -0.1273 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.5641 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 0.5388 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1518 -0.4994 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -0.1766 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 -1.0290 -0.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -0.4149 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -1.0042 1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.3328 1.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 1.0171 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 1.9129 0.4402 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 1.2008 -0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 2.2055 -0.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -0.8244 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -1.4954 -2.2124 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -0.8236 -0.8774 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 1.1231 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -0.4803 -1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 -0.4027 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -0.9373 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -0.4287 1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5818 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 1.1113 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 1.5788 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 1.3634 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 2.0658 -1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -1.3534 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 2 1 0 13 6 1 0 3 18 1 0 6 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 17 28 1 0 M END