RDKit 3D 46 51 0 0 0 0 0 0 0 0999 V2000 -2.8988 -0.6473 -3.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -1.3556 -2.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -1.1927 -1.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 -0.3151 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 0.3946 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 0.2229 -2.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 1.2844 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.5111 1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 2.4255 2.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 2.6961 3.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.0537 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 1.1407 2.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 0.8304 1.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6986 -0.0980 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -0.8867 0.8644 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1850 -2.3019 1.0209 N 0 0 0 0 0 4 0 0 0 0 0 0 0.9505 -3.2850 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -3.0165 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -1.7187 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -0.6536 -0.0432 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 0.5092 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 1.8658 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 2.7861 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 2.3675 -1.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.0061 -1.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.0688 -1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -1.3045 -1.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -4.5626 0.7215 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 -0.7600 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -2.0263 -3.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 -1.7690 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 0.7778 -2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 1.8237 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.9457 1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 3.4098 4.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 2.2657 4.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 0.6989 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -0.6173 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5230 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -3.7651 -0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 2.2173 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 3.8527 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.1073 -2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.6795 -2.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -4.8104 1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -5.3317 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 17 28 1 0 6 1 1 0 14 4 1 0 13 8 1 0 20 15 1 0 27 19 2 0 26 21 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 7 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 15 38 1 1 16 39 1 0 18 40 1 0 22 41 1 0 23 42 1 0 24 43 1 0 25 44 1 0 28 45 1 0 28 46 1 0 M CHG 1 16 1 M END