RDKit 3D 69 72 0 0 0 0 0 0 0 0999 V2000 4.2583 -0.2648 -1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -0.3556 -0.0497 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5541 -1.5934 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -1.5581 1.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -2.4009 1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -2.3597 1.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3352 -1.4789 2.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -0.6403 3.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -0.6797 2.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -1.4363 3.5091 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -0.3870 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 0.7571 -0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 1.8816 -0.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 0.5392 -1.5502 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0228 -0.4450 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 -0.1113 -1.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 1.0606 -2.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 1.8014 -1.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 2.7269 -2.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.1447 -2.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 4.0944 -1.1342 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.3483 3.6694 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 2.6041 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -0.6460 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 -0.1945 -1.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -1.7906 0.1928 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2090 -3.0354 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0183 -3.5690 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4327 -2.3086 1.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -1.4227 1.3712 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -0.3892 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.2216 1.9989 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.0600 3.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 0.0084 3.0689 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 1.1330 3.9988 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 -1.0026 4.3957 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -1.1557 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.1608 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 0.6026 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 0.5541 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 -1.6878 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -2.5049 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -3.0955 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -3.0086 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 0.0351 4.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.0243 2.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.2746 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 0.1209 -2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -1.4869 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -0.3289 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 0.6971 -3.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 1.6703 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 2.2861 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.8028 -3.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 4.6186 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 4.7771 -2.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.9893 -0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 3.4037 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 3.3090 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 4.5614 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 1.9398 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 3.1290 -0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 -2.0281 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 -2.7893 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -3.7731 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -4.1833 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 -4.1779 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 -1.8363 1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -2.4937 2.6060 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 2 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 16 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 9 4 1 0 18 14 1 0 23 18 1 0 30 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 1 3 41 1 0 3 42 1 0 5 43 1 0 6 44 1 0 8 45 1 0 9 46 1 0 11 47 1 0 14 48 1 6 15 49 1 0 15 50 1 0 17 51 1 0 17 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 22 59 1 0 22 60 1 0 23 61 1 0 23 62 1 0 26 63 1 1 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 M CHG 1 21 1 M END