MAYBRIDGE-ZINC04365010 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3180 4.1080 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.6840 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.3380 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4010 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8380 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.1860 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1510 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2390 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6850 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4300 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0000 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3220 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0090 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6700 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9040 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.2890 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6490 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.6070 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.2180 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.8580 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3250 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.3760 9.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.3430 9.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8630 8.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.1570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.4050 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.0330 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.5190 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2820 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1990 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2370 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2510 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1400 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2450 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5120 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3260 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.2690 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1680 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.8690 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.9670 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.3340 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6040 7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4840 1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1660 1.5510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 22 1 0 0 0 0 15 46 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END