HMDB0256624 RDKit 3D N~2~,N~2~-Dimethyl-N~1~-(6-oxo-5,6-dihydrophenanthridin-2-YL)glycinamide 39 41 0 0 0 0 0 0 0 0999 V2000 4.8066 1.4462 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 0.1492 -0.7537 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -0.8522 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -0.1596 -1.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -0.1795 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -0.4602 -2.1647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 0.0924 0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 0.1010 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 0.2912 1.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 0.3250 2.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1707 1.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 0.2037 2.3779 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 0.0552 1.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 0.0840 2.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -0.1378 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -0.2964 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 -0.4900 -1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 -0.5302 -2.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -0.3694 -1.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -0.1748 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -0.0194 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 -0.0514 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 1.3689 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 1.9501 -0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 2.1191 -0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 -1.4139 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -1.5980 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.3666 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 0.5499 -2.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 -1.2090 -2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 0.3212 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4183 2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.4727 3.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 0.3489 3.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -0.2614 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 -0.6146 -2.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 -0.6853 -3.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -0.4041 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4621 -0.1938 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 8 1 0 21 11 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 22 39 1 0 M END