CHEMBLOCK-ZINC02204018 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3600 -0.3140 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9850 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.4780 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8080 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.9330 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7960 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5280 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.5990 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.4600 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2570 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5590 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.5530 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.7650 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.9650 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.9610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7660 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.2880 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6200 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.7280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0170 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2210 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1030 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8130 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.6150 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.3340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4500 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7750 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5250 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.6840 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0580 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9680 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.6880 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.6030 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9320 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6950 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.5990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3550 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.3520 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.2090 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.4050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.5770 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 4.9260 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.1010 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6000 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.8630 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.2290 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9660 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.5230 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.2990 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.7400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.5270 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.9410 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.4200 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.6390 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5990 0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9010 0.4220 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END