RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0545 -2.6918 -3.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -2.5237 -2.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -1.2177 -1.6146 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4237 0.0456 -2.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 0.7034 -2.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.0220 -2.2054 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -1.0783 -1.4111 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5382 -1.0309 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -2.0917 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 -1.9627 2.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -0.7844 2.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 0.2101 1.8772 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 0.0910 0.5048 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -0.5981 3.9817 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0580 0.5033 -2.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 0.4700 -3.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 0.9019 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.3363 -1.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 0.9865 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 1.5233 0.7727 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 1.1796 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 1.4417 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 1.3705 1.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 1.9980 3.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 1.8854 4.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 1.1564 4.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 0.5391 3.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 0.6502 1.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -0.3647 3.1446 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -2.7113 -3.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -1.8976 -4.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 -3.6359 -4.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 -3.3692 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.5886 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -1.2110 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 1.6646 -3.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 0.6250 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.0051 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 -2.7772 2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.8618 -2.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 2.4153 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.4049 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -0.1094 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 0.1239 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 1.7688 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 1.0526 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 2.5206 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 2.6099 3.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 2.3707 5.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 1.0673 5.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 0.1497 1.0906 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 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 11 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 7 3 1 0 13 8 1 0 22 17 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 1 5 36 1 0 6 37 1 0 9 38 1 0 10 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 28 51 1 0 M CHG 1 14 -1 M END