NCID-ZINC05114696 MOE2007 3D Structure written by MMmdl. 64 66 0 0 0 0 0 0 0 0999 V2000 0.1170 0.6050 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0910 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7450 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9620 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5040 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2270 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5690 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.2500 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.5890 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.2610 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5690 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2300 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5050 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.2010 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1460 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5370 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8810 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5450 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1360 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4810 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1980 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4880 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.5900 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 3.2920 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.4630 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 4.3980 11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 5.1420 11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 5.3820 12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.8620 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0690 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4810 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.6340 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.1750 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2310 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3370 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.4370 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.5850 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0350 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.7260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.5360 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.1190 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.8060 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.4120 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8140 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.3920 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.2820 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 4.2790 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.7310 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.4910 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 4.0510 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.4090 11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 4.9740 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.1060 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 4.5670 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 5.9170 12.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 4.4350 13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 5.9840 13.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.2460 -1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2620 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.8220 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.1920 9.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6400 5.1080 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.6710 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 59 1 M CHG 1 62 1 M END