CHEMBRIDGE-ZINC02498298 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 4.1230 10.3810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 10.3710 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 9.6940 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 11.0410 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 7.9040 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 7.4550 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.3660 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.5280 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.0680 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.6680 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 4.4120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.6850 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.3120 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.2190 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.9850 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1390 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 9.4060 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 10.6790 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 11.1030 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 11.3580 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 10.1080 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 9.6370 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 8.9090 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 11.1660 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 11.1260 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 11.8690 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.7680 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.3220 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.7660 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.8760 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.2810 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.6080 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.8090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 6.1770 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.7230 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.4040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.9140 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.6980 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.3310 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.1070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.9240 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1290 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9960 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.1720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 9.3750 -4.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1420 9.4810 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.9350 -2.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3790 5.5120 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END