CHEMBRIDGE-ZINC04745775 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 1.9540 6.0430 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 6.5230 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.6310 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.2280 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.7580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.6690 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.3810 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4570 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8960 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2710 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.6700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.9970 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.5190 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 4.2510 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.3880 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.8660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 3.8390 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.5110 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 5.0490 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 5.5290 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 6.7340 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 7.5950 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.0660 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.3140 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.0130 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3920 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.1480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.8440 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 4.4880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.5600 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.2500 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.6650 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.1890 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 3.5510 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 5.8980 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.1430 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.1680 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 5.6980 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.6990 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.8990 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.8180 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 5.3330 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 4.2460 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 5.8480 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 5.2530 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 6.6040 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.1320 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2140 4.7950 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 4.8260 -5.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9370 5.5410 -5.4280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 49 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