CHEMBRIDGE-ZINC02485408 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7350 12.8640 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 11.5400 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 10.5560 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 10.9400 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 10.7820 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 10.2320 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 9.8260 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 9.9910 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 10.5420 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 9.2000 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.1670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6630 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.9110 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.4220 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 6.9190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.7560 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.3920 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.2050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.3770 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7580 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 12.7280 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 13.3240 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 13.5730 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 11.7590 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 9.6120 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 10.9720 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 10.3260 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 11.0910 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 10.1290 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 9.7050 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 10.6650 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 9.3620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 9.6520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.3570 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 7.7330 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.3120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.5080 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.2740 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.8780 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.0990 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 7.3040 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.0390 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.9330 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.4470 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.1590 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 7.7010 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3000 7.5620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9080 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1710 3.1390 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END