IFLAB-ZINC02719644 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 2.6580 -2.0240 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5550 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0860 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -0.5370 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4330 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5700 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.9340 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.4610 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.8950 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.3440 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.9470 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 7.3380 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 7.8460 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 8.4210 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 9.5660 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 8.4430 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 7.1250 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 5.8010 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 5.1930 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2110 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.6660 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3200 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4320 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0610 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0180 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1490 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4480 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9070 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1010 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.4580 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.0080 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.5420 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.5060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.8980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.8670 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.4770 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.4950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 5.9080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 10.5770 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 5.1400 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 9.2100 1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7030 9.8380 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4540 0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8040 1.8800 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 44 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 44 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END