RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -6.6104 1.8364 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 0.8137 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.0209 1.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 -0.9928 2.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 -1.1504 1.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 -0.3379 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 0.6726 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 1.5671 -0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4785 0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.5171 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5859 0.7169 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.2122 -0.4891 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -2.3814 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 -2.8576 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -1.6852 0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -1.4399 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -2.1724 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -1.5640 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2832 -0.1884 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 0.5703 1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -0.0387 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.4879 1.4516 N 0 0 0 0 0 4 0 0 0 0 0 0 1.6793 -0.4987 1.1437 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6672 -0.0407 0.0552 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1888 0.8873 -1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 2.1748 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 3.0780 -2.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 2.7014 -2.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 1.4385 -2.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 0.5335 -1.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.5684 -3.8984 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -2.4014 0.2984 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 2.8477 0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 1.7524 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8567 1.6916 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 0.0776 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 -1.6371 3.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -1.9258 2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 2.3943 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.9852 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.0361 -0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 0.0938 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -2.1105 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -3.2078 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.6148 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -3.3291 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -3.1965 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 0.2265 1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 1.5908 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 1.4515 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -0.7389 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 0.5642 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 2.4972 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 4.0713 -2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 1.1626 -3.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -0.4478 -1.9110 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 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 18 32 1 0 7 2 1 0 24 12 1 0 23 15 1 0 21 16 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 17 47 1 0 19 48 1 0 20 49 1 0 22 50 1 0 23 51 1 1 24 52 1 1 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 M CHG 1 22 1 M END