CHEMBRIDGE-ZINC04745608 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 10.8950 -1.9030 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.6390 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5180 -1.0640 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.9460 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.7270 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.8610 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.5870 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0510 -1.8560 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.7890 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.2160 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.1700 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.2240 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.7240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.3310 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.6280 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1020 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.6340 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.9180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.6710 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.1430 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.4880 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.9590 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.4520 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.7050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -3.5840 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.5970 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -4.1160 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.6180 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.4470 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.0950 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.4180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1450 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.4250 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5740 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.6990 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.6690 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.6470 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.9530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.2450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.0580 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.1320 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.5480 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.1700 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.8570 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2590 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0920 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.0460 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.3300 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.6700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.7520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.6850 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1240 0.1940 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.2390 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 0.8850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 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