RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 3.4679 4.5620 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 3.3747 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 3.3268 1.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 2.2141 1.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 1.1154 0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 1.1642 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 2.2836 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -0.0329 -0.7622 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -0.8101 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2017 -0.1335 0.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -0.6283 1.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -0.9329 0.6903 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3187 -1.4393 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -1.5402 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -2.7925 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -2.8982 -0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6186 -1.7564 -1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -0.5018 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -0.3843 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 0.7975 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 1.9871 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2311 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9198 -1.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -2.5450 -0.5412 O 0 0 0 0 0 1 0 0 0 0 0 0 2.7502 -0.3470 -1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -0.7354 -1.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.8012 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.2014 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -1.5483 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -0.5132 -1.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -0.1142 -1.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.1549 -3.1428 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -1.9286 -0.2373 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 5.4783 0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 4.7128 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.4140 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 4.1607 2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 2.2105 2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 2.3083 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 -1.5397 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.1218 2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 -0.1564 0.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -1.6949 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -2.4155 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -0.7646 2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.6941 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -3.8705 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.8402 -2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 0.3608 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 2.8316 0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 2.1360 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.9807 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 -1.1330 -2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 0.5504 -2.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -2.3442 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -3.0241 0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -0.0336 -1.9329 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 2 0 10 11 1 0 11 12 1 0 12 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 20 21 1 0 9 22 1 0 22 23 2 0 22 24 1 0 8 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 29 33 1 0 7 2 1 0 10 5 1 0 19 14 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 7 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 25 53 1 0 25 54 1 0 27 55 1 0 28 56 1 0 30 57 1 0 M CHG 2 12 1 24 -1 M END