CHEMBLOCK-ZINC04357366 MOE2007 3D Structure written by MMmdl. 56 61 0 0 1 0 0 0 0 0999 V2000 -4.5910 3.8190 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.2200 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.1830 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.7580 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.3410 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.3770 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.6940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.0790 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.1610 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.0830 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7840 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.1800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.8800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 5.2570 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.3600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 6.6830 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 6.8940 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 8.3910 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 8.9540 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 7.7870 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.4380 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 7.0030 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.5870 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 6.8720 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.5830 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 8.0030 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 7.7150 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.8430 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.7760 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.6970 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 4.7710 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 4.8370 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.6790 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 4.3430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.1830 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.2430 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.7160 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.3080 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 6.5960 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 8.4950 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 8.9410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 9.5690 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 9.4930 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.5970 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 8.0380 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.4640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.3110 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.0120 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.5280 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 7.8000 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 8.5500 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 8.0610 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 7.7170 0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6190 7.3420 1.4500 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