CHEMBRIDGE-ZINC03682154 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 4.3290 3.6160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.6540 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.0440 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1610 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1290 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.8620 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.2540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9180 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.2920 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.3460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 6.5630 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.7450 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.7280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.4970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 9.0140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 9.7880 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 10.0510 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 11.1000 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 10.7240 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 10.4630 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.5970 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.3210 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.8980 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.3600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.6740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.1760 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0460 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.8150 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 6.6000 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 8.6870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 6.4550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.9020 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 9.8600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 10.6760 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 8.9610 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 9.1160 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 10.3810 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 11.2100 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 12.0740 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 9.8280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 11.5270 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 10.0960 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 11.3600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 9.3960 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4520 8.5530 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END