CHEMBRIDGE-ZINC02181902 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 2.9630 4.5810 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.3430 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5280 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 4.5090 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.2660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.6800 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1770 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.8590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.2500 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.9720 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3040 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9200 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.2860 -2.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.2080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.6440 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.0910 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.3190 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.9020 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2610 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7950 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.5660 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.0610 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.0910 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5870 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9230 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6160 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6580 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.6090 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6360 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2690 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2500 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.3190 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.7730 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.0530 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.8530 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7710 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0500 -2.3690 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4050 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 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 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 45 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END