CHEMBRIDGE-ZINC04986960 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 9.3970 -0.3060 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.8630 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 0.8120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.4670 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.4180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.7010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.9270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1530 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.0240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.3720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.2090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.6470 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7700 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1050 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.2190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.8900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.3010 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -1.2120 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 0.5910 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.7690 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 0.8220 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.7240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.0630 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.3780 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.4210 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.4590 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.3280 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.5010 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.2550 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1500 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.8160 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.0660 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.0460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.3830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0420 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.3400 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.7680 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.9540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -0.3260 -3.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2320 -1.1880 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.7170 -1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9130 1.5770 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END