CHEMBRIDGE-ZINC04980632 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 2.7670 4.6250 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.3640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5980 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.4010 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.6040 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0630 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4370 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3090 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0940 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3470 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.4900 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.1130 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2440 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.1810 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.2150 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.6940 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.3330 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.8730 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.3870 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.9640 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.6530 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.1080 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.2210 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9670 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4370 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.4910 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9130 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5580 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5770 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3660 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.2570 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.3320 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4460 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.7170 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.0810 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.9330 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.2790 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.0480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.6560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.4620 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4190 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.7630 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3280 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END