CHEMBRIDGE-ZINC00069340 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -6.4260 5.2320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 6.3660 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 7.6690 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 8.6600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 8.3870 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 7.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 6.0570 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 6.8440 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.5910 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.4890 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.1370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.1550 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7990 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.4190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.4000 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.7540 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.0370 -1.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 10.1000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 5.2160 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 4.2720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 5.3380 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 7.9040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 7.6660 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 4.7020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.4360 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.0430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6290 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.4710 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 10.2650 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 10.3880 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 10.7500 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.6060 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.4890 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 6.3050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END