IBS-ZINC01750361 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 1.5610 1.7100 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.1750 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.1550 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.2370 4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.2230 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.2560 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.6060 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.8850 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.0170 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.0770 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.2240 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 1.2910 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.4070 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.3180 11.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.4180 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.5820 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.6760 9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.2170 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0900 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -1.6040 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.5370 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -2.4910 10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.5200 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -3.5950 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.6440 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.2620 10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6820 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.2920 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.5720 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7020 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0850 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.5960 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.8150 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.5240 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.0160 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6970 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.3790 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7240 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.1890 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4870 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.8240 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1420 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.7900 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 0.4580 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.7320 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.7380 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -2.4380 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.2670 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -4.4000 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.7040 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.0710 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.2570 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.1310 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.0410 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.2120 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.4760 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.5710 -1.2660 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 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END