HMDB0259160 RDKit 3D Tribendimidine 66 68 0 0 0 0 0 0 0 0999 V2000 11.2089 0.6807 0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 0.5153 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 1.4969 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 1.3180 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 0.6783 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 0.5251 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 1.0128 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 0.8332 -0.1564 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 0.9341 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 0.7461 -1.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.8419 -2.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 0.6572 -2.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 0.3763 -1.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 0.1858 -1.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -0.0755 -0.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 -0.2598 -0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 -1.5481 -0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -1.7549 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6347 -0.6759 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -0.8379 -1.0283 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -0.7167 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 -0.8959 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.4251 1.2592 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7485 -1.4842 2.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 0.9453 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 0.5880 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 0.8246 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2775 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 0.4629 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 1.6574 1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.7967 1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -0.7363 0.9048 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.8558 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.9277 2.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -0.1481 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 0.5972 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 1.6755 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 0.2881 -1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0279 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 1.1547 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 1.0641 -3.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 0.7326 -3.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.2592 -2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 -2.3550 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1714 -2.7640 -0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 -1.6959 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7266 -1.1062 0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 0.0298 -0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7522 -1.2725 2.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4923 -1.6586 2.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6169 -2.4540 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1744 1.6540 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4751 1.1991 2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8482 1.1278 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7629 1.4270 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.8361 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 0.0564 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 0.3791 0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 2.0272 1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 2.3032 1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -2.1829 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -1.5803 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -2.7194 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 -1.2404 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.7995 2.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 -0.0228 2.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 3 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 3 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 19 26 1 0 26 27 2 0 13 28 1 0 28 29 2 0 7 30 1 0 30 31 2 0 2 32 1 0 32 33 1 0 32 34 1 0 31 4 1 0 29 10 1 0 27 16 1 0 1 35 1 0 1 36 1 0 1 37 1 0 5 38 1 0 6 39 1 0 9 40 1 0 11 41 1 0 12 42 1 0 14 43 1 0 17 44 1 0 18 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 29 58 1 0 30 59 1 0 31 60 1 0 33 61 1 0 33 62 1 0 33 63 1 0 34 64 1 0 34 65 1 0 34 66 1 0 M END