RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.6922 0.8782 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 0.1331 -1.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.0089 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -1.4120 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -0.6661 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.4734 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 1.1891 0.4821 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9881 -1.1042 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -0.7531 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -0.4304 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.5448 0.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 1.1027 -0.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 0.7258 1.9497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 1.6492 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 1.0362 1.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 0.6611 2.9546 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 0.9730 0.6603 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4958 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 0.0227 0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.4193 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 -0.4077 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 0.0482 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 0.5040 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 1.1527 -2.4501 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -0.9145 -1.3307 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.2484 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7351 -1.7186 -0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -0.9340 0.9025 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 1.7646 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4452 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 -2.3076 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7093 -0.9692 1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 -1.1828 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 0.1498 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -1.3418 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 0.0263 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9796 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 2.5520 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 1.2576 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 -0.0095 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 0.0554 -2.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 -1.0370 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 -1.0717 1.8813 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 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 21 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 6 1 1 0 23 18 1 0 28 20 1 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 14 37 1 0 14 38 1 0 17 39 1 0 19 40 1 0 22 41 1 0 25 42 1 0 28 43 1 0 M END