RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 7.1546 0.3399 1.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 0.5804 1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 0.6372 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 0.4479 -0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 0.2079 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 0.1684 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -0.0890 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -0.7486 1.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 0.4966 -0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 0.3926 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.3903 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -0.4288 0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 0.3312 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.1114 -1.4445 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.1175 -1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 0.4025 -1.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -0.8826 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -1.2127 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -0.1015 -0.6399 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 1.2556 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 1.2277 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -0.2826 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.4249 0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2964 -1.5937 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 -0.6184 0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 0.5188 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 0.6789 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5066 -0.7771 1.0009 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -1.2744 1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -2.4485 0.8655 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -0.7540 2.3678 O 0 0 0 0 0 1 0 0 0 0 0 0 10.4304 0.8660 0.4557 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 0.2841 2.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 0.7174 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.4754 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 0.0229 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.1188 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -0.9926 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 1.7609 -1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -0.7772 -2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -1.7243 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -2.1285 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -1.3992 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.7560 -1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 1.8590 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 2.2568 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 0.8589 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -2.1988 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5897 -2.4785 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 1.2714 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 1.5637 -1.0715 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 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 12 29 1 0 29 30 2 0 29 31 1 0 3 32 1 0 6 1 1 0 15 10 1 0 21 16 1 0 27 22 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 9 37 1 0 11 38 1 0 15 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 23 48 1 0 24 49 1 0 26 50 1 0 27 51 1 0 M CHG 1 31 -1 M END