CHEMDIV-ZINC05696207 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 2.0840 3.2790 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.0440 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.7960 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.7660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.0200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5960 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.3890 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.6510 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.4280 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.5070 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.3010 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.0160 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.0630 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.1400 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0250 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3950 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1450 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.6670 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0680 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1140 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.4830 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.0120 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.3720 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.2560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.8390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.6350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2470 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.4600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.4620 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.1390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.0060 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.6780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.5170 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1430 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.8580 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.0640 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.7130 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.8030 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0740 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2940 -4.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.5820 -4.8560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 41 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END