CHEMDIV-ZINC06752328 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 2.6840 2.0080 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.1750 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.4640 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3470 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.4660 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.2580 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.0480 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.1310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4060 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6330 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.8970 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.6560 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.0140 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.4570 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.6310 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6760 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.2710 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 5.5030 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.0950 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.4640 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.2420 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.6290 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.3140 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.3650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.8700 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.3980 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.4070 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.5260 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.8960 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.5790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0280 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.3020 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.6560 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.0960 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.4860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 6.0130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 7.0480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 5.9230 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 3.7680 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.4270 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.9410 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.5560 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.0930 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9310 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.7700 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.4190 1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4530 4.3040 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END