CHEMBLOCK-ZINC03866435 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 0.0370 0.9830 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5050 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0800 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -0.0100 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4970 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.8670 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.2200 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.6900 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3260 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9710 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.8530 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.3910 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.7480 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.0360 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.4560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.2030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.5970 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.1230 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.2250 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2240 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.7670 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4020 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.9190 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9470 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1170 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4040 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.1240 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.3160 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.4800 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.1360 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.0170 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.5270 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.4500 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.3620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.2840 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6340 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3820 2.6600 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END