CHEMDIV-ZINC00187625 MOE2007 3D Structure written by MMmdl. 42 47 0 0 0 0 0 0 0 0999 V2000 5.1480 -5.1970 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.2330 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.9550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.6350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.8700 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1730 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9660 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.2600 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.3660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.7430 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.8150 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.4570 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.0940 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4890 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3910 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6790 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.9660 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.9460 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.6370 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3710 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.4270 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.2630 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.7880 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.0810 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.4060 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.1070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.7890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.1630 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.7280 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.1940 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.9780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.4380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.0860 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8460 -0.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.9940 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0090 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END