CHEMBLOCK-ZINC00056314 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 0.1370 5.2820 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.7870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.1740 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7900 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0520 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.6000 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.9540 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.4960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.4830 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7670 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.8800 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.5850 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.9030 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.6930 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.2520 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1120 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.4480 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.9450 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.0400 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.9640 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.6770 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.7530 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.5780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.7700 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.3030 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0330 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.4360 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.7880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.8430 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.0010 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.3280 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8190 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 5.5040 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.3790 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.5190 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.0070 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.3890 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.6430 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.7360 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.4330 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4640 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 3.1200 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.3830 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.9300 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.7710 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0990 4.3310 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.5980 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3900 3.0310 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END