IBS-ZINC05325269 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -6.8220 1.6030 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 0.8200 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.5140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.2740 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.5000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1860 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.6010 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.2560 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5660 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6050 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.6790 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4920 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.6540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.6080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.6330 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.7180 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.7790 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.7540 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4520 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7290 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5430 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1150 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.7730 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 1.8110 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.0390 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 2.5600 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.3930 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.1140 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.0760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.4420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.5720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.7760 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -5.5820 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.5150 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.6230 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.8250 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.1090 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.4820 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.8560 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.5060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7000 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.6040 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0310 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.0650 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.7510 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.3970 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.9460 0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5760 1.6130 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END