NCID-ZINC01684193 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.0180 1.2190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7180 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.9760 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.7450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2630 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9780 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.0250 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.2130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.7890 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.9450 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.5720 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 7.0380 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.8730 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.3420 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.5420 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.5670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.0670 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.5700 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.6730 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.5060 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.3330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2350 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.3620 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.5070 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.3530 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.3500 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 8.4690 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.5420 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.3760 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.0750 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.7150 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.0560 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.8760 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.5650 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.4990 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.6110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.1130 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.2960 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.4100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.3420 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.7720 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.7160 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.0450 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6100 0.3140 -0.5030 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END