CHEMBRIDGE-ZINC04988828 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 2.0280 4.2330 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.6360 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 4.0440 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.0390 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.5420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.7380 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 6.0260 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 7.3280 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 7.5510 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.2520 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 8.2560 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 8.4780 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 9.4380 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 10.1750 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 9.9300 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1220 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5020 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1120 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3130 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.9850 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.3250 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.8640 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.7130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.5040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.8790 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 6.1270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.4510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 4.7180 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.2480 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.9430 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.9030 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.5860 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 7.2770 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.9690 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.9290 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 9.6110 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 10.9260 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 10.4540 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0970 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3570 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7570 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6930 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.7530 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.8630 -2.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 5.1830 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 9.0010 -6.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1960 8.8110 -6.6350 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END