MAYBRIDGE-ZINC04344343 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 0.0720 -1.1320 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.1020 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5330 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.0600 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.5920 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.2110 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7080 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1470 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.0500 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.1600 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.9620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.5350 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.2670 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.5770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7170 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1920 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8550 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.5630 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3610 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.2110 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.6840 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.5550 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.7280 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2000 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4910 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0570 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5190 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.1010 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.8760 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.4780 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.9510 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.1900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.0640 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.5620 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.7940 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9540 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2170 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END