CHEMBRIDGE-ZINC01227605 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6760 -0.0270 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3400 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.1790 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.5630 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.2690 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.6150 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.9700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 5.4100 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.7370 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 7.0140 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.5580 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 7.6700 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 7.3590 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 8.2700 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.5180 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 9.8470 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 8.9300 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 9.3370 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2040 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.4160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9890 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7370 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.7500 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.1960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.6840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.9080 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.1510 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.5880 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.9190 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.6940 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.3880 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.4700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.0740 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.6010 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 7.1690 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.3950 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.0060 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 10.2350 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 10.8260 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 8.5000 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 10.1380 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 9.7010 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 5.1160 -1.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END