CHEMBLOCK-ZINC00083215 MOE2007 3D Structure written by MMmdl. 43 43 0 0 0 0 0 0 0 0999 V2000 -0.1660 5.7340 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 5.4480 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.5700 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 4.1780 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.7590 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.5520 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6610 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.7310 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.5450 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.8410 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.3670 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 6.8080 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.5260 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.3550 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 6.4140 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 4.7150 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.9940 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.6140 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.4680 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.1970 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.2850 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.7920 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2230 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2430 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3780 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.0730 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.1890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.8370 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.4330 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.2430 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.2450 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.0310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.3180 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.5370 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.9410 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.9930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.0440 2.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1090 5.4180 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.2030 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 6.0420 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7980 -1.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4340 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.2960 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 41 1 M END