HMDB0014930 RDKit 3D Tripelennamine 40 41 0 0 0 0 0 0 0 0999 V2000 2.6244 -2.5403 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.1850 -0.6846 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -0.5978 0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -0.3746 -1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -0.0851 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 0.7473 -0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.1953 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -0.9304 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -1.8346 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -2.9107 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.0923 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -2.1748 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -1.0935 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 2.0888 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.0076 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 4.3041 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.7181 1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8088 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 2.5526 0.9092 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.2232 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6746 0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 -2.8409 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -0.9677 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -0.8407 1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 0.4933 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -0.8565 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 0.6117 -1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4580 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0563 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -0.2037 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 0.9517 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -1.7408 -2.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -3.6291 -1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 -3.9350 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3144 2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -0.3958 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 2.7168 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 4.9665 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 5.7304 1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 4.1470 2.0337 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 1 0 6 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 2 0 6 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 13 8 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 M END