RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -7.4235 1.5600 0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3148 0.5225 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -0.6309 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2599 -0.3288 0.5563 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 1.0115 0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1542 -1.3009 0.5563 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2833 -1.2248 1.7486 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.7215 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -0.4031 2.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 0.0047 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 0.0878 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -0.2582 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.6637 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 -1.1480 -0.9466 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 0.4904 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.1986 0.7425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 1.1642 -1.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 1.8137 -1.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 0.8845 -2.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.1178 -1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.0801 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 1.1916 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 1.0342 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 -0.2290 1.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.3158 1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -1.2011 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.0796 -0.2947 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3108 -1.5284 -1.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.3393 0.9916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6755 2.5981 0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3828 0.6079 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 -1.6359 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 1.4675 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -2.2939 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 -0.7151 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -0.4820 3.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.2541 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.2435 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 1.5437 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 2.6244 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6624 2.2693 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.5029 -2.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 0.3651 -3.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 2.1343 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -0.2710 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -2.2380 1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -3.0061 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -2.1035 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.6094 -1.0048 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 4 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 13 14 1 0 11 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 2 0 21 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 23 29 1 0 5 1 2 0 14 6 1 0 13 8 1 0 28 20 1 0 26 21 1 0 1 30 1 0 2 31 1 0 3 32 1 0 5 33 1 0 6 34 1 6 7 35 1 0 9 36 1 0 10 37 1 0 12 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 22 44 1 0 24 45 1 0 25 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 M CHG 1 27 1 M END