CHEMDIV-ZINC00207592 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 3.0900 2.8230 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.3870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.8650 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4870 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.0080 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8990 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.2700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.7530 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.9990 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.3000 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 7.3910 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.3900 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.2960 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 8.7830 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 10.1300 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 10.7920 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 12.0360 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 12.6310 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 11.9800 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 10.7410 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 10.1110 0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.1180 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.2320 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.3380 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1740 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.6130 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0610 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5230 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.9620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.8290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.5610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.6570 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.1440 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 7.1090 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 8.3210 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.0930 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.6410 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.4020 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.5960 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 8.5340 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 8.7870 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 10.3590 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 12.5480 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 13.6020 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 12.4310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.9620 -1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0420 4.4360 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 7.6380 -2.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2430 7.9510 -2.7580 H 0 0 0 0 0 0 0 0 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 1 47 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 2 47 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END