CHEMDIV-ZINC03896534 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 3.6510 5.9110 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.9780 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 5.4000 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.5760 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 3.3110 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.8500 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.7000 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.3070 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.7940 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.9770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.3810 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.0710 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.9310 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.9720 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.2380 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.4720 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4290 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2560 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0450 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9100 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1630 -2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.9520 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.4500 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.1080 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 6.8760 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.4760 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.3800 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 4.9140 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.6750 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.4040 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.5430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.6360 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.8570 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9240 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.9510 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.0800 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8490 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9480 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.8380 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.4630 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.7160 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5680 1.1410 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END