NCID-ZINC01849902 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 0.6220 1.4290 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7960 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.1170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.3730 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.8090 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.8860 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.5340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.3090 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.5940 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 7.5900 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.2390 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 8.0900 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 9.0030 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 9.6250 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 10.9420 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 11.6480 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 11.0350 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 9.7120 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 9.1090 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 8.5210 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 8.0170 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 8.8460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 8.3850 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 7.0920 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 6.2620 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 6.7240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 11.7300 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 12.4140 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 12.9440 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 13.5120 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.3480 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9160 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7440 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.7020 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 6.0860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.8110 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 6.8510 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 9.0770 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 11.4220 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 7.6900 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 9.2680 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 9.8550 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 9.0350 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 6.7310 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.2510 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 6.0750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 11.6860 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 12.9950 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 13.0810 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 14.5480 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 12.9440 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 13.4790 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 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 M END