CHEMDIV-ZINC00207786 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 0.8130 -0.8960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3810 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0230 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.2210 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.8020 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1920 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.0070 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.4270 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6130 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1080 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6190 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.6490 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1460 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.7150 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.5040 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.2060 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.9720 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.0440 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.3490 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.5790 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.8160 7.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8870 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4740 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8980 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9410 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.9560 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.6460 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.3190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.2990 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4280 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.9850 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.2560 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3070 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.3120 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.7430 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5220 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5780 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2770 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.7920 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.9420 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.5080 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -0.6330 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.0250 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1140 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2220 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1260 1.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.4670 2.5000 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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