MAYBRIDGE-ZINC04336222 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 5.7430 1.5660 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.4450 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6840 0.9370 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.5220 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.5110 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.3180 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 -2.8500 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.3660 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 -1.9340 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.3130 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.0820 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2680 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6670 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1120 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2960 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.7040 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.9290 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.4200 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.2580 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.3810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1910 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.2140 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.1920 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.0920 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.0350 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1830 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.9890 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.3980 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.8400 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9560 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.1430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5880 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2050 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.9000 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.6280 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9480 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.6750 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.0910 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6620 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.8680 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.1440 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.8960 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.6590 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5390 -0.7300 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.3490 -1.2050 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END