OTAVA-ZINC05556503 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -6.6100 5.7900 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.6230 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.7940 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.7130 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.4760 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 3.3170 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 4.3830 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.1570 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.3010 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.4320 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.3480 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.3690 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5820 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6600 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 0.5020 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4840 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.0430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1080 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.4220 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.8940 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.0190 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.6740 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.2060 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.0850 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.8650 6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.2880 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.8600 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 6.6720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 5.5730 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 6.0220 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.9940 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.0270 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4370 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.4760 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4460 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.3810 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.5930 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.7170 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.5110 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.7360 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.1990 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.5040 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.8690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.3020 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.7670 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.9720 -0.6350 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END