CHEMBRIDGE-ZINC01177793 MOE2007 3D Structure written by MMmdl. 66 69 0 0 0 0 0 0 0 0999 V2000 -0.9880 2.2490 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8240 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.9190 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.2010 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.3910 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.3050 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0250 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6680 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.8160 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5000 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.5680 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.8910 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6870 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0310 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6490 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1680 11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7920 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2980 12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.2960 12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.2370 11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.2030 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.2350 11.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3010 12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3310 12.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.3350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0190 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.9410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.4500 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8290 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.5660 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.0700 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.6650 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.7390 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.1170 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.3280 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.4870 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9590 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5810 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0480 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.8950 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.9740 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.4610 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.2830 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4960 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1010 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2160 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.8160 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6270 12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.2460 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.0020 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.4330 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.6650 13.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3220 12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.0120 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.9360 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.2120 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.4500 13.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.4070 13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.3130 5.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2230 2.7770 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0580 8.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5030 0.6320 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8180 11.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 -1.3570 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END