CHEMBRIDGE-ZINC04567583 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -3.4180 7.7420 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 8.3710 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 8.0210 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 6.9890 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.6820 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.6210 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 7.2050 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.2060 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.7770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.4510 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 7.7960 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 8.1640 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 7.1990 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.8480 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.4820 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.1820 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.3230 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.2360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9850 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8370 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.9390 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 9.4380 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 9.5110 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 10.5210 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 11.4210 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 11.3740 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 10.3800 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 6.7930 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 8.3960 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 7.5610 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.8830 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 5.4860 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.6190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 6.3620 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 8.0280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 7.2810 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.4310 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 8.1610 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.1560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 8.5640 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 9.2120 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.5100 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.1150 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.3340 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.1110 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.8090 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 8.7890 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 10.5980 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 12.2220 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 10.3730 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.9030 -1.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3360 5.1640 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END