HMDB0247575 RDKit 3D 9-(Methylaminomethyl)anthracene 32 34 0 0 0 0 0 0 0 0999 V2000 3.3536 -2.1205 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -1.5708 -0.3065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -0.7166 0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0334 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.8602 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -2.2343 0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -3.0087 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 -2.4803 -0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 -1.1134 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9865 -0.3002 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 1.0567 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 1.8748 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 3.2320 -0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 4.1210 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 3.5923 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 2.2051 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 1.2898 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.4644 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -1.9800 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -3.1733 -0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 -1.5345 -1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 0.1595 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -0.9586 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -2.6920 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -4.0896 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -3.0732 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -0.6725 -0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 1.5296 -0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 3.6583 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 5.1793 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 4.2755 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 1.9025 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 0 15 16 1 0 16 17 2 0 17 4 1 0 10 5 1 0 17 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 6 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END