CHEMDIV-ZINC00957142 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 10.9370 3.0950 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 1.8760 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.3870 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6060 2.2090 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 0.2480 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.9080 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.0250 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.5110 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.5500 4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4310 1.0310 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.9680 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.8850 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.1990 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.6610 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 1.8450 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.3800 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.0580 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.2520 3.5490 O 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 1.3440 2.0060 4.7220 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 0.0140 2.2960 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0110 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 -1.7120 2.7240 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4330 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.7170 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3760 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.8130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 3.4440 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.8180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 3.8900 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 2.1530 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 1.0810 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -0.5740 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 0.6080 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -0.1000 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.4490 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.3110 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.2240 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.7670 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 5.8200 0.7000 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4170 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.0240 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.2080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5770 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4330 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3290 3.8310 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 -1.2290 3.8700 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.7670 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.5910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END