IBS-ZINC00207679 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 4.4770 10.0290 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 10.6670 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 10.0850 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 8.8550 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 8.2350 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 8.8120 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 8.2800 7.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 6.8330 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 6.4730 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 8.7630 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 9.0790 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.9150 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 7.5230 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 7.1650 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.0370 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.4000 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.3060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.8410 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.3410 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9770 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1530 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.0490 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.4790 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 11.6160 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 10.6070 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 7.2990 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 8.3100 12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 6.4800 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.2910 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.4080 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 6.7060 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 9.0410 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 9.2930 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 8.8320 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 10.1570 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 7.3580 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 8.6150 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 7.1790 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 7.5760 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 7.5380 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.3850 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.9550 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.9330 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.6430 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.8960 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.9860 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.5590 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0880 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.1290 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.2510 5.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 6.9910 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.6720 1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5330 5.2730 1.7580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END