CHEMBRIDGE-ZINC00752347 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9810 11.1170 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 12.2820 -5.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 11.3970 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 11.1440 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 10.4700 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 10.0440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 10.3130 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 10.9880 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 9.3130 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.2280 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.7770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.9800 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.5670 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.0180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.6770 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.8490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.5320 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.0020 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.7860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.1130 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.2420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.1020 0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.8140 1.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.4770 -0.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 11.0490 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 10.1250 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 11.4700 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 11.4710 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 10.2900 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 10.0200 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 11.2040 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 9.3770 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 9.7710 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.2850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 7.8380 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.3670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.7610 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.5480 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.9950 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.0720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 7.4720 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.2100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.9200 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.7150 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 7.8420 -1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 7.7790 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END