IBS-ZINC00639657 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 6.5620 1.0540 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.3180 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.2080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.4020 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.6990 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2800 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8250 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6990 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.9820 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.4620 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.5870 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.6910 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.5260 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.6560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.6140 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6150 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0230 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2540 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2230 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0290 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1940 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.7570 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.9990 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.5410 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.8480 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.6200 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.0810 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.6380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.9580 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.3590 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.3840 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.6260 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.4580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.1710 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2070 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9910 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0200 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6900 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8610 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6040 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.7130 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.2710 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.8590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.0170 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.9430 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.2680 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.6460 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7080 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.7820 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 4.6580 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.9110 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END