HMDB0059780 RDKit 3D 1,N2-propanodeoxyguanosine 39 42 0 0 0 0 0 0 0 0999 V2000 -3.2797 1.0128 2.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 0.4921 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.3811 1.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7253 2.5527 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 0.3665 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -0.1923 0.8944 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -0.7082 0.0830 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2380 0.1750 -1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 0.0124 -1.1624 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0302 -1.1103 -1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 -0.3410 0.2437 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7168 0.8139 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 1.8591 1.1668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -0.8702 0.8644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -0.1916 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6431 -0.6212 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -0.5403 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -0.9845 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -0.9004 -2.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 0.3000 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1603 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 0.0413 0.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.5096 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -1.7198 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.1817 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 1.2517 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 0.9214 -1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -1.9219 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -1.1424 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5664 1.2471 0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 0.4726 1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.3582 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0778 -1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -1.8181 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -0.6290 -3.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 1.2215 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 0.3635 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -0.7691 0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.0561 0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 2 1 0 15 3 2 0 22 17 1 0 14 7 1 0 5 23 1 0 7 24 1 6 8 25 1 0 8 26 1 0 9 27 1 6 10 28 1 0 11 29 1 6 12 30 1 0 12 31 1 0 13 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 21 38 1 0 21 39 1 0 M END