RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.7806 -1.8180 3.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 -1.3342 2.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -1.0050 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -1.1431 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 -1.6298 1.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -1.9627 3.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -1.7185 1.7957 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8348 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -1.7774 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -2.8795 -0.6402 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -1.4682 -2.3639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -0.3147 -3.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 -0.2123 -4.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 0.9478 -5.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 1.9955 -4.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.8969 -3.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 0.7282 -2.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7431 0.5667 -0.8934 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4527 1.1183 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 0.9336 -0.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 1.7506 1.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 2.4035 1.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4251 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 1.3717 2.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.5278 0.9132 N 0 0 0 0 0 4 0 0 0 0 0 0 4.1137 0.7548 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -0.6284 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -1.5533 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -0.9640 1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 1.3287 -0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.5709 -5.3808 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -0.5637 -0.1111 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -2.0870 4.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 -1.2249 2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -2.3367 3.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -2.2304 -2.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -1.0265 -4.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 1.0250 -6.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 2.7303 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 2.0171 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.0519 1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.0463 2.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 1.7886 3.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 0.4246 2.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 0.9514 2.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 2.3787 1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 0.7805 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 1.4116 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.2289 -0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -0.7072 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -0.8622 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -2.5931 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -1.5129 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -1.2187 2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -1.2256 1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 0.8586 -0.8426 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 5 7 1 0 4 8 1 0 8 9 1 0 9 10 2 0 9 11 1 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 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 18 30 1 1 15 31 1 0 3 32 1 0 6 1 1 0 18 8 1 0 17 12 1 0 29 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 16 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 24 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 30 56 1 0 M CHG 1 25 1 M END