NCID-ZINC04933859 MOE2007 3D Structure written by MMmdl. 65 64 0 0 0 0 0 0 0 0999 V2000 3.0810 5.5490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.6090 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.3470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.4250 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.5960 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5920 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.2370 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9130 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.4530 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3460 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.1500 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.9330 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4290 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.1830 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4500 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.6860 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9390 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.4430 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 5.0630 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.8680 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.1340 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.3370 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.8280 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.6520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.8510 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.2670 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.5740 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7400 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1130 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.1760 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0830 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3750 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.9450 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.7820 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.4830 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1380 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.8360 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.5760 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3800 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.9670 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7170 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.5700 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5090 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3590 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5970 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7390 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9680 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8030 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.6610 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2260 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0010 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.3270 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5950 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.8150 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.5470 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0830 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.1060 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8240 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.0420 0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9330 0.7220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1900 -2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 2.1600 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 62 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 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 53 1 0 0 0 0 16 54 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END