HMDB0251772 RDKit 3D Emerin 40 41 0 0 0 0 0 0 0 0999 V2000 7.7021 -0.9835 -0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 0.2827 -0.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 0.3697 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 1.5930 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 1.7567 0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.6955 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.8707 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 0.3504 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3865 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 -0.9644 -1.8722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 0.4772 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 1.1733 1.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 1.7408 2.7762 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -0.0459 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 0.0020 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -1.0993 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 -1.0717 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 0.0638 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 0.1124 0.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9837 -1.0290 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 1.1653 0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 1.1382 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -0.5483 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6871 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.7867 0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 -1.2877 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -0.9702 -0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 2.4632 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 2.7369 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 1.4117 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 -0.5860 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 -2.0099 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -1.9521 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.8535 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 -0.7744 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 -1.3957 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5173 2.0621 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 2.0284 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.4185 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -1.6432 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 3 8 9 1 0 9 10 3 0 8 11 1 0 11 12 1 0 12 13 3 0 11 14 2 3 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 6 23 1 0 23 24 2 0 24 3 1 0 22 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 20 34 1 0 20 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 23 39 1 0 24 40 1 0 M END