CHEMDIV-ZINC00122788 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 2.5640 -6.6960 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.5670 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3500 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2500 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3890 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.6070 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9250 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.0730 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0550 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5270 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.2480 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.6340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2510 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4790 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4260 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0390 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4090 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.8550 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0470 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.6440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.6370 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.3380 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.4870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0920 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5590 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.6040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.2380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.2290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.3360 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2290 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6820 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.8460 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.9040 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.3600 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.8930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1020 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2030 3.1190 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 39 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END