CHEMDIV-ZINC01774619 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 12.8280 -2.9820 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -2.0700 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -1.6660 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -0.8010 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.3560 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.6780 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.5470 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2670 0.0330 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.8240 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8830 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.2700 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6830 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.0760 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0630 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.6480 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.2520 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.6400 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.0110 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.4300 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.4790 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8490 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.8000 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.6250 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.6900 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.5080 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.2680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.2040 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3800 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2210 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.6640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -3.2690 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -2.4510 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 -3.8750 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.6010 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -1.1770 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.1360 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -2.5600 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 1.5680 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.4770 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 2.3380 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.6920 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3940 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.9300 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9760 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.6590 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.1300 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.2360 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.1910 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3440 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.6940 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.5960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.5390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END