CHEMBLOCK-ZINC04357362 MOE2007 3D Structure written by MMmdl. 56 61 0 0 1 0 0 0 0 0999 V2000 5.3580 1.7540 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.1530 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.1520 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.7670 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.3490 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.3500 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.7350 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.3390 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.5970 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2620 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.6220 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0020 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.4990 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.8060 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.6850 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.8760 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7930 4.8560 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.3200 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 7.1110 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.3450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.1220 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.1940 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.7240 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.0130 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.7750 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.2460 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.9600 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.7500 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.4600 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.4550 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.0170 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.0300 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.2570 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5060 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3340 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.2390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.6840 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.2680 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.4180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.3660 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.7410 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 7.7720 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.6640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.2140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.6150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.1920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.1540 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 5.9210 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.4170 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.9920 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.0450 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.5310 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.0290 0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6460 5.6520 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END