RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 5.5348 -1.8648 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.6416 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -2.5601 0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.3473 1.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -1.2678 0.9851 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1702 -0.3360 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.5406 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.7434 -0.2723 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 1.1267 0.3946 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9947 0.2578 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.5296 -1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -0.2606 -1.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 -1.3543 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -2.1714 -1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.2444 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -3.4699 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -2.7079 0.9552 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -1.6659 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -0.8615 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -1.2337 1.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 2.6298 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 3.1863 1.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 4.5435 1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 5.3896 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 4.8756 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 3.5168 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 3.0359 -2.0393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 2.2361 2.6982 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.4365 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -0.9104 -1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 -2.4137 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -3.4433 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -3.0289 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -1.1770 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 0.1654 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.5532 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 0.9151 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 1.3642 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -0.0147 -2.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7513 -1.9774 -2.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.8885 -0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 -4.2969 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -1.8891 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 4.9469 2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 6.4432 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 5.5455 -1.4400 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 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 9 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 22 28 1 0 7 2 1 0 19 10 1 0 18 13 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 1 11 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 20 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 M CHG 1 5 1 M END