CHEMBRIDGE-ZINC00948974 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -2.0260 3.8140 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.7240 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4340 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4310 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.7180 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0120 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.0160 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2970 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0060 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.5470 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2510 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.3790 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.0560 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.1980 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.6600 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.9810 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.8440 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.1790 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.5880 6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8830 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.5470 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4310 1.0290 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.9710 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.0210 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.5070 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.9040 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.3810 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 1.1690 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -0.0110 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -0.2080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 0.7790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 1.9620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 2.1560 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3750 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.8710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.7680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.5920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.2090 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5760 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.0250 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4180 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.6970 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.7660 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.3390 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.3140 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.2270 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.4520 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 2.4440 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.8310 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -0.7810 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -1.1320 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 0.6270 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 2.7330 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 3.0800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4320 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3280 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1560 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END