MAYBRIDGE-ZINC00152203 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -12.4050 7.8060 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 7.6200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 6.7080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 5.2640 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 4.3720 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 4.8780 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.1940 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 5.1370 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 6.1790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 7.1530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 4.9090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 5.9130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 5.3860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.3720 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.1400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.7520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0470 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.1120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.8250 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 8.4980 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 6.8580 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 8.2190 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 8.6060 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 7.2270 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 4.9190 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 3.3020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 3.1230 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 8.2010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 6.9700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.9970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.2020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.2110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 3.7000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 6.3700 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4960 7.2690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END