NCID-ZINC05372791 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 9.3950 8.2480 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 9.0710 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7330 10.1010 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 8.6360 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8130 9.4100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 7.3220 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2870 6.4940 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 7.4330 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.8930 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7250 7.1170 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 9.1150 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 8.0960 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 8.3660 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8920 8.4500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 9.7080 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 10.1860 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 9.0380 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 7.7210 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.3120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 6.0150 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.1620 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.5940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.8660 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 7.2990 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.7100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1270 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.3670 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.5570 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.2790 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8080 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.6110 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.9070 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.8070 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.5020 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.1990 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.0890 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.5630 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 11.2250 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 10.9070 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 12.6370 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 13.4940 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 14.8120 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 10.7800 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 8.4580 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 9.2780 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 8.3460 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 8.5870 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 7.1840 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 6.4800 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 8.1590 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 9.6040 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 10.4660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 9.2770 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 8.8680 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 6.5730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.9150 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1970 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.1690 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.2270 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8760 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.6510 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 13.0400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 12.5680 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 15.2580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 14.8050 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 15.4170 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 10.6810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 6.9770 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3050 6.0210 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 7.0450 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 7.6280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 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 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 69 1 M END