HMDB0250859 RDKit 3D 4',6-Diamidino-2-phenylindole 36 38 0 0 0 0 0 0 0 0999 V2000 -6.4447 -0.8143 0.9521 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7993 -0.0210 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 0.8911 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 -0.0063 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -0.8670 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -0.7893 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 0.0898 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 0.1698 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 1.0320 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 0.7846 -0.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 1.3212 -1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 0.8617 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.1461 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -0.6623 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -0.2258 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -1.7022 1.5034 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -0.6891 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2279 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -0.6029 0.5942 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 0.9192 -0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 0.9012 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0665 -1.5193 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 1.5757 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 0.8479 -1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -1.5900 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -1.4548 1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 1.7861 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.1088 -1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 1.3093 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 0.5221 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -1.4646 2.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -2.6809 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -1.4936 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -1.3502 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 1.6184 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 1.5689 -1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 3 14 16 1 0 13 17 1 0 17 18 2 0 18 19 1 0 7 20 1 0 20 21 2 0 21 4 1 0 19 8 1 0 18 10 1 0 1 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 M END