NCID-ZINC05566964 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 -4.1360 11.7540 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 11.3580 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 9.8450 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 9.2410 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 9.5460 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 9.6900 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 9.2040 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 11.2120 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 7.1690 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.6210 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.5510 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 3.2750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.9080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3810 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5240 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.0560 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 3.4840 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 12.8470 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 11.3740 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 11.8350 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 11.7300 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 9.3840 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 9.6390 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 11.6950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 11.4900 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 9.6130 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.5100 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 7.6070 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 5.2630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.1980 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.2480 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.2020 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.0390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.9490 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.0280 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.2080 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.4780 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 8.2860 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.1980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 9.2860 1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3560 9.7410 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 7.7040 1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6580 7.2850 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 7.3680 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 5.0770 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 5.3880 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.5040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4780 -1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7220 3.0050 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 27 43 1 0 0 0 0 40 51 1 0 0 0 0 41 43 1 0 0 0 0 42 51 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 48 1 M CHG 1 51 1 M END