MAYBRIDGE-ZINC00151283 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 1.0170 1.8220 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1720 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.8340 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.1690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.8510 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.1810 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.2610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.0480 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.8250 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 6.2710 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.3990 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.6880 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.0210 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 8.1640 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 7.8720 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.3020 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 7.8790 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 7.1380 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 7.0940 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.5270 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.2880 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1340 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3240 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.6460 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 6.0760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.2010 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.0600 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.2820 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 4.4920 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.7020 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.8670 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.9660 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 8.3100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 9.1060 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 8.6410 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.8130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 6.2600 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.8990 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 8.9420 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 7.8240 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 7.6230 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.1140 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 8.1070 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 6.4860 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.5990 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.4860 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.5460 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 6.6110 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.3420 -5.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5830 8.3170 -5.0040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 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 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END