IBS-ZINC03999060 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -0.9330 -0.9560 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0870 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 1.0650 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1600 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.7220 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -0.3240 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.6050 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.2040 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.9650 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 3.8100 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 4.4320 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.2170 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 3.3740 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.7510 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.8430 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2430 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2640 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.9320 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.3260 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0700 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4200 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.0250 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.0170 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.7590 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.2160 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9590 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9790 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7260 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.4900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0850 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1410 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 3.9860 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 5.0870 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 4.7060 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.2190 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6200 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6020 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.3710 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.8330 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.1550 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0010 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5420 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.9260 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 2.8990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.7280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.1270 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.2090 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.8020 0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0930 1.7330 -0.0160 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END