CHEMDIV-ZINC00223063 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 -3.4930 -2.6130 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.1200 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.0990 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5840 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.0710 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.0900 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4460 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 0.0800 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5270 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.9400 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 1.5410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2200 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.3090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4550 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6180 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1670 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3880 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.0190 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4560 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.2450 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.0070 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.8110 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.4090 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.2850 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.4060 -4.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.4050 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.5260 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7000 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.4880 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.0390 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.3880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.2050 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6850 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8640 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.9660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9270 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.3310 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.7290 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.9980 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6510 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4130 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.5900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END