CHEMDIV-ZINC04733518 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -1.1880 7.1120 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.7040 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 8.9770 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 9.5680 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.8860 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 7.6000 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 7.0110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.7430 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.2370 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.9260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 5.2350 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.0280 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.3720 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 7.8800 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.0630 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.7540 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.7220 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.6280 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.5770 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.9030 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.4950 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1000 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5620 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3350 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4620 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8170 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0410 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.9000 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 6.8720 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 7.8100 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.2050 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 9.5220 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 10.5560 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 9.3590 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.1410 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 7.9680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 8.9260 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.5310 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.1010 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.5600 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.3790 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4720 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8370 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0640 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9190 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.4410 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.8360 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.3130 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 7.0190 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.9770 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6400 3.1850 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END