HMDB0248023 RDKit 3D Adozelesin 60 67 0 0 0 0 0 0 0 0999 V2000 8.6443 -1.5072 -1.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -0.1940 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.7277 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.7845 0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 1.5852 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 0.3489 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 -0.1770 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -1.4961 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -1.3577 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -0.7099 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 0.3021 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 0.7588 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 1.6697 1.3895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 0.3883 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 0.8926 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 0.3379 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 0.4869 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 -0.2244 -0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -0.0342 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 -0.8485 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -1.8816 -1.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3002 -0.5103 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3796 -1.2571 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 -0.6060 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8578 -0.8740 -0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -0.0211 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2961 1.1062 0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 1.3635 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 0.5177 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7345 0.5088 0.1619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -1.0697 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6015 -1.2060 -1.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -0.5097 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4599 -0.9166 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 0.8349 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.0524 0.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 2.5996 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 3.7352 1.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -1.8896 -1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -2.2648 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -1.3612 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 0.6237 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 2.6489 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -2.0858 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -1.3348 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1065 -1.5051 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -0.1372 -1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -1.3321 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 1.6092 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 1.1461 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 0.8295 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.1677 -1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 -1.7609 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8305 -0.2291 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0552 1.7387 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 2.2337 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -1.6406 -2.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.8912 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 -1.0248 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.7388 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 18 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 11 35 1 0 35 36 2 0 36 37 1 0 37 38 2 0 6 2 1 0 9 7 1 0 34 14 1 0 37 5 1 0 35 7 1 0 33 16 1 0 30 22 1 0 29 24 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 4 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 15 49 1 0 17 50 1 0 19 51 1 0 23 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 31 57 1 0 32 58 1 0 34 59 1 0 36 60 1 0 M END