NCID-ZINC05411126 MOE2007 3D Structure written by MMmdl. 67 71 0 0 1 0 0 0 0 0999 V2000 -3.4310 5.2920 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.5520 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 5.0100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 7.0230 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 7.4850 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.7910 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 7.9280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.1270 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.6330 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 5.4600 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.0200 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.0960 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.6940 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 3.2650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.5390 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.0770 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 1.0840 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.6750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.9280 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.3750 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6230 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4250 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.9390 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2790 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6430 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4130 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1220 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3480 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7720 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9660 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.7510 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.3220 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.1030 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.1650 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.9280 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.3440 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.5470 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.8970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.5190 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.2600 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.1960 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.5840 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8620 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 7.1270 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 6.3220 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 5.6130 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.2230 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.8100 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 7.5980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 7.2680 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.1630 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.9500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1270 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.7660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6380 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5860 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.1740 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.2570 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.6070 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.2760 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.5510 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.6840 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.9150 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 9.1540 -0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1420 9.6640 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 9.7410 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 9.0300 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 63 1 0 0 0 0 44 45 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END