IBS-ZINC06759870 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2190 10.1250 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 9.6830 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 10.5060 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 9.9080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 10.5820 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 8.4530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.8030 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 6.4110 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.6700 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.3350 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.7230 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 8.3040 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.3110 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5820 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1090 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.4350 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.1110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1100 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0900 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4200 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3810 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 11.9620 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 12.7740 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 14.1560 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 14.7330 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 13.9310 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 12.5480 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 9.6190 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 9.8560 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 11.2000 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 8.3730 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.9450 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.7700 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.9320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7020 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.0010 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.4520 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6250 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.3590 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9290 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9830 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9870 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8990 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8170 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.6530 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.3990 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.5530 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.2710 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4630 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 12.3380 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 14.7830 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 15.8100 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 14.3820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 11.9350 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.6400 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6360 2.4190 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 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 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END