CHEMBRIDGE-ZINC02861038 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 1.4250 3.5960 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0210 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.8760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.6270 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7580 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0660 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3050 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.1730 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.7570 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2440 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.2280 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5050 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.1420 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.4770 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1370 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.4930 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1580 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4940 -8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1550 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.1420 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.0170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.9650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.9690 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.6880 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.7390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9190 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8660 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3500 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1770 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6230 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.9120 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.3040 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2470 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8760 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8460 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.3810 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.2370 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2650 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4090 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.0570 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3450 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5290 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.5510 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.3550 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.0370 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.0420 -0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8290 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END