CHEMBRIDGE-ZINC04745606 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -2.3090 0.9940 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7520 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 1.5990 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.2570 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.6080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.0490 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.5330 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 0.9820 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4170 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.8320 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4680 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0290 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4480 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.4200 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4050 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7860 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.4060 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.7370 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.4540 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.8440 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5100 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.0640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.3890 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0680 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.7730 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.6360 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.6980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.2270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.5800 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.2860 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1040 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5790 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.9580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6150 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.3380 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9110 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.9980 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6130 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2850 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5340 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.9710 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6530 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6010 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.9670 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7150 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.9040 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6410 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.2200 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7160 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.6310 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0460 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0710 2.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9520 1.5870 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.9000 5.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4720 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END