CHEMBRIDGE-ZINC05013826 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.8150 2.3070 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.0810 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.6550 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.4460 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.6770 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.1060 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.0180 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.2960 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9450 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3190 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.5450 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.3320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.4520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.5290 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 5.5960 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.5600 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.4800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.4570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.1750 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.9120 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.8040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.9450 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.2030 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.3200 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.6400 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.0180 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.2790 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.2630 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.5050 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.3450 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.0710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.6280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2050 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2850 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.7990 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.7100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 7.2860 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.4480 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0070 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.1760 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 1.8550 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.0940 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.3160 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.6160 -1.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0890 1.3150 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.6360 -2.0790 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 45 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 45 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END