NCID-ZINC01559603 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 0.8290 1.1830 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5960 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 1.1790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.0900 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.7540 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.9480 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7390 3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 2.1360 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.9670 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7890 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0150 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.6510 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.2260 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.8260 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.9590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 7.3590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 8.0580 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 7.3640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.9730 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 5.2680 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.8000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.2290 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.3310 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0960 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.4170 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.5510 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.6270 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1170 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3390 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.9130 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 9.1450 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.9050 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.3580 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2510 5.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 35 -1 M END