NCID-ZINC01582339 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 5.2040 -8.3700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -9.6590 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.0880 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -11.3180 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.8240 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.6660 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.7250 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.2010 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.3310 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.9390 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.0440 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1420 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0420 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.4500 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.3950 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5310 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7020 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.6160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.6990 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9540 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.0950 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4020 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5940 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.6660 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.5480 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -8.2670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.4910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -8.3570 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.5290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -9.6690 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.1780 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.2320 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -12.1950 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -11.1670 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -11.5410 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -7.8790 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.1500 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -9.6230 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.2550 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.2770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.7640 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1060 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4370 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1860 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5660 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7720 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.9800 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.1020 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.0950 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.7380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.2040 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.8740 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8340 -10.7750 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 7 1 M CHG 1 54 1 M END