CHEMBLOCK-ZINC04727691 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8050 7.9700 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 7.1370 3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 7.0130 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.7650 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.0730 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 5.7990 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 7.1690 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 7.0390 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 8.0360 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.7000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.9880 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.5500 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.7430 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.3650 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.8090 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.5970 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.9830 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.7290 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.0670 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1040 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.8120 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3370 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 8.9380 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.4540 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 8.1580 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.1750 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.9040 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 5.9280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.2370 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 7.5450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 9.0020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.2290 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 4.6260 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.1880 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.7190 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.2730 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.6290 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.2110 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.9190 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.6460 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.6090 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4550 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.9120 2.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0370 8.1210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 8.8220 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END