IFLAB-ZINC02889059 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -5.1400 8.2270 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 7.4870 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 6.2950 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.5830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.0410 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.2410 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 7.9690 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 9.2470 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.2980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.0930 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.4670 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.2450 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.6130 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.2210 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.4820 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.1400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.2820 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.8660 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.6930 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.6420 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.3940 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.2870 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.2710 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.4940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.2080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.8560 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.7280 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.9470 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.3140 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 8.3320 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 7.6970 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 9.2180 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 5.9120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.6660 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.6120 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 9.1650 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 10.0870 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 9.4770 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.9270 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.7850 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6480 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.5460 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.6120 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.4990 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.4060 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3450 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2810 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.3930 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.3920 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.4920 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 3.2410 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 1.8330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.6780 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.4620 -0.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5640 0.9520 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END