CHEMDIV-ZINC02460658 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 7.7370 0.5020 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.4350 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.8440 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.2890 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.3690 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.9730 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.7820 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.8200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2190 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.6700 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4350 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.8300 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.1510 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.3060 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.7950 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 6.0670 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 7.1690 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 6.6950 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.4180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.1960 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.0780 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.5960 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.0470 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.6340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.1520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8280 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.4310 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.0660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.9910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.0180 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.8430 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 6.4190 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 8.0390 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 7.4980 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.5120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 7.4830 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 5.0780 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.6410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.3140 0.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9070 -1.2020 0.9550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END