RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4848 2.8073 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.4365 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 0.6695 1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 0.0886 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -0.4112 2.7153 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 0.1266 0.6512 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.3720 0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -1.0475 1.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 -1.5125 1.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -1.3080 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -0.6340 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -0.1713 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 -0.3985 -1.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 0.2807 -2.5097 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 -1.5511 -2.0764 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7745 0.3406 -1.2108 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8545 -1.9150 0.9353 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8709 -1.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4043 -2.4012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -0.4810 -1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -0.5525 -0.8906 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 0.1595 -1.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.8280 -2.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 0.0264 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.7264 -1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.6414 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -0.1445 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -0.8442 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -0.7646 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -1.6708 2.2568 N 0 0 0 0 0 4 0 0 0 0 0 0 4.8731 -2.2134 2.6955 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -1.7734 2.7644 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.3596 3.3456 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 2.7995 0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 3.3315 0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -0.1759 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 1.3305 1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 0.6130 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -1.2342 2.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 -2.0375 2.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3542 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.7371 -2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -1.2478 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 1.3444 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 1.1887 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 -0.2008 1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -1.3154 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 10 17 1 0 2 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 30 32 1 0 12 7 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 6 38 1 0 8 39 1 0 9 40 1 0 12 41 1 0 20 42 1 0 20 43 1 0 25 44 1 0 26 45 1 0 27 46 1 0 29 47 1 0 M CHG 2 30 1 32 -1 M END