OTAVA-ZINC01749966 MOE2007 3D Structure written by MMmdl. 65 68 0 0 1 0 0 0 0 0999 V2000 3.8010 3.9590 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.7620 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.3860 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 2.2200 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.5230 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.1080 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 0.3080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.7110 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.0040 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.3460 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3150 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8090 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.5600 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6800 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.6360 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.5860 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.6440 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.5250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.7620 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.8040 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.8900 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.9120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.7900 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.4990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 0.5400 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.8640 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -2.2610 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -2.3240 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -2.0030 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -1.6130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -1.5420 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -1.2980 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -2.3850 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6050 -2.6370 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3760 -3.0970 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -2.0690 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.2340 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.6980 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.8060 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.2260 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.0220 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.9150 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.6890 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.4340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.2560 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1860 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.9640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.4900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.5920 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.7460 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -2.5150 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -2.6280 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.2380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -3.2840 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5230 -2.1470 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1720 -3.4020 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 -1.7150 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7380 -3.9810 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3340 -3.3490 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.6910 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.8930 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.0310 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.1490 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 64 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 64 65 1 0 0 0 0 M END