OTAVA-ZINC01915263 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -4.6580 18.4620 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 17.7010 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 16.3340 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 15.7200 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 16.4900 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 17.8570 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 14.2510 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 13.4070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 12.0790 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 11.4590 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 10.0730 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 9.4520 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 10.2050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 11.5690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 12.2090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 13.6800 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 14.3880 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 8.0970 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.4460 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 8.0750 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.9840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.3330 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.8620 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.1350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.7570 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.0930 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.8060 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.1840 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.0860 4.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1320 4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7110 5.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8030 19.5310 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 18.1780 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 15.7420 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 16.0190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 18.4560 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 13.8260 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 9.4810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 9.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 12.1500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 5.4250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.8920 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.6520 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.1940 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0140 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.7390 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END