CHEMBLOCK-ZINC00104909 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.0170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.0840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.8210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.2240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.2670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.8720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7330 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.4560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 7.9700 1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 9.7560 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 10.4570 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 10.8150 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 10.6320 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 11.4260 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 11.9490 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 12.5010 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 12.5180 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 11.9840 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 11.4430 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0690 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.5930 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.7540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.8090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.3650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1860 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 7.8840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 7.8550 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 10.1070 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 10.0770 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 11.9270 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 12.9280 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 12.9580 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 11.9890 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 10.8410 3.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 10.6820 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END