IBS-ZINC01006278 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.0150 1.9120 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.2190 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.7320 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.3250 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.9030 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.8340 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.2350 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.6610 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.8400 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.7610 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.6870 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.6120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.4060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.3000 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 6.4310 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.6350 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.8500 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 6.7800 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 7.5320 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 7.3600 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8320 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.3270 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.3490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.8020 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.3020 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.9750 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.6030 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.6240 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.2550 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9520 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.3670 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.1360 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.9210 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.3270 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.9090 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.3040 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 6.9180 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 8.2580 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 7.9680 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3560 1.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5870 0.6740 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END