NCID-ZINC01733353 MOE2007 3D Structure written by MMmdl. 50 54 0 0 1 0 0 0 0 0999 V2000 5.3560 -4.2330 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.8370 11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.6330 12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.6750 11.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 -0.7300 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.7970 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.2550 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.2280 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7450 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3110 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3460 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.8250 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8590 7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4520 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.0240 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.1110 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.5370 7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.4440 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.2300 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5980 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.3920 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.0240 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.7480 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.5130 4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2920 -1.3220 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.7250 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.3680 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.7600 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7180 11.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.6970 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.8220 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.1890 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.6320 12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.4650 12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8370 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.1840 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7160 11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0600 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5530 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0690 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.7600 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.8710 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.3380 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.3680 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END