HMDB0253430 RDKit 3D Iminodibenzyl 28 30 0 0 0 0 0 0 0 0999 V2000 3.8685 -0.2063 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 1.0944 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 1.5140 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 0.6974 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -0.6066 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -1.0575 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6596 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -1.7016 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -0.5782 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -0.9645 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 0.0023 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 1.3462 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.7352 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 0.7726 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 1.3699 0.3592 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -0.5791 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 1.7219 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.5448 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -2.0771 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -2.6246 -0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -1.4058 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -2.6646 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -1.5755 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -2.0162 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -0.3055 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 2.0550 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.7903 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3788 0.6460 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 6 1 1 0 14 9 1 0 15 4 1 0 1 16 1 0 2 17 1 0 3 18 1 0 6 19 1 0 7 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 M END