IBS-ZINC02247194 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 3.0450 13.5040 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 13.2070 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 12.5710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 12.2240 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 12.5330 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 13.1690 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 11.5270 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 9.5250 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 8.0890 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.2540 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 7.7540 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 9.1920 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.9240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.4680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.2860 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.7320 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.3530 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.5430 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0750 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.2260 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.7470 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.0630 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.8110 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.4240 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.5910 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1500 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.5280 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.3630 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 13.9990 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 13.4750 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 12.3560 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 12.2960 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 13.4080 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 11.5520 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 12.0440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 9.5730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 10.1780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 7.6910 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 8.1040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.7200 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 7.1370 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 9.2330 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 9.6060 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 7.3670 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.3730 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.9030 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.4620 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.9870 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4880 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.5260 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.0170 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 10.0780 0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8000 10.0470 1.5120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END