IBS-ZINC02275474 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 2.4680 -0.7290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.5290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.0800 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -0.0130 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6280 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2490 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.7000 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1630 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5460 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 2.6300 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.4950 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.7980 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.3630 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.3390 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.0350 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.4670 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4020 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.1900 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9990 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.6060 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.7220 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.2420 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.7000 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.1610 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.7960 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3610 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.5560 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.0710 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.6820 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.6250 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.5530 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.6770 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.2570 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.7540 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.1330 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.2130 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.3010 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4340 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1560 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.2010 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.9950 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8920 1.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3310 0.8830 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1020 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 45 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END