OTAVA-ZINC05557107 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -1.3350 -0.2370 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8050 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2590 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.8060 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9120 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4750 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9270 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.5120 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7870 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5030 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9320 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.9470 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.6950 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.0800 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.7080 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.9370 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.5640 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.8820 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.1860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.8600 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4160 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0740 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.3920 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.9090 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9820 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.4790 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.5670 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.3210 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.2100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.8990 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7300 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3780 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8390 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.6000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.3540 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3470 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3850 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1990 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.4040 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.7500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.5010 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.4490 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.6310 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.3290 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.2150 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.2820 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6430 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.1600 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.6060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.8530 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.2320 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.6240 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.1890 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.5640 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.9590 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.7400 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.4930 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.1960 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.8210 -2.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7930 3.5700 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 59 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END