CHEMBRIDGE-ZINC01226501 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7680 6.4260 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.7670 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 4.3750 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.6290 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.3030 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.6950 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1280 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.6850 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4730 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2000 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.4240 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4520 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6740 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7120 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8390 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.8390 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.7000 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5570 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5560 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 7.5100 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 6.3410 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.8780 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.7490 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.2120 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.7460 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6950 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0690 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.1280 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5560 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0580 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.1090 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3650 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.6560 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.2760 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.8510 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3280 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7830 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.4430 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1800 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.9770 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9310 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.9400 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.7000 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.4440 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4410 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2800 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 0.2810 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9380 -3.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5080 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END