CHEMDIV-ZINC03654659 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 -2.5590 1.3060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.9540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.3690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.0380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.2220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.3970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.5210 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.4480 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.3720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.1800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.3940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.5760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.5740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 4.8710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.0390 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 6.1190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 7.0780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 8.4530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 9.2190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 8.6280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 7.2280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.4860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 9.5120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.2060 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.9010 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.3120 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.9660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.1180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.2050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.2450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.3840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 8.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 10.3060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 6.7490 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 9.7520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 9.0170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 10.4420 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3610 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7190 0.3770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 5.1160 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5320 4.4300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 42 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 44 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 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