RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -4.5634 -1.6368 0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 -2.0818 0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -1.7007 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 -0.8792 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -0.4351 -1.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -0.8008 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -0.2849 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.8867 1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -0.3133 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 1.1816 1.3114 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1264 1.8078 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 1.2510 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 1.8409 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 1.6771 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 0.5893 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3909 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 1.3214 -1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 2.4184 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 2.5889 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.6566 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -0.7573 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -1.2300 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 -2.3028 0.6962 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -2.8866 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -2.4243 -1.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -1.3610 -1.6749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -0.6334 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -2.2493 -0.3891 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -1.9715 1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 -2.7290 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -0.5824 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.2011 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 -0.6974 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9745 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -0.7030 2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -0.5426 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 1.3842 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 1.5971 -0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 2.8878 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 1.7143 -0.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 1.5654 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 2.8995 1.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 1.4225 2.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.1299 1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.1915 -2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.1146 -2.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 4.2557 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -0.7503 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -3.7400 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -2.8994 -2.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -1.3733 -1.6265 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 16 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 7 27 1 0 3 28 1 0 6 1 1 0 12 7 1 0 19 14 1 0 26 21 1 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 15 44 1 0 17 45 1 0 18 46 1 0 20 47 1 0 22 48 1 0 24 49 1 0 25 50 1 0 27 51 1 0 M CHG 1 10 1 M END