IBS-ZINC04310260 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -6.2300 -1.7970 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.0210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.4710 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.6250 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.5910 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.0940 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.8270 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 2.0520 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.3310 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.0660 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.3390 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.4260 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.1860 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.8820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.7070 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9290 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4810 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.5900 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 3.6070 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 3.2340 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.9750 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.7350 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.0460 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 0.7260 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.2690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.4150 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.2510 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.3560 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.4270 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.3710 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.0620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.6280 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 6.2090 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.3780 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.8270 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.2590 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1080 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.8780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.2410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.6250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.2880 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7650 -2.0130 0.4870 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 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 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END