CHEMBRIDGE-ZINC04745604 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 1.8910 3.4190 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.9230 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 1.3840 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.5550 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0720 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3490 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0070 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -0.5540 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.5010 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.2160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.7140 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2220 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.3240 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.0660 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.8820 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.2850 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -5.0430 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -4.4100 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.0190 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.2570 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.6780 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.7150 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 4.0150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.7990 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.1530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5280 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1370 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4260 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.1580 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1100 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7140 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.1710 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4080 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1250 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.3610 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2620 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.3050 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.7650 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4130 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.1820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.2990 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.8350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3430 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.0180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.4780 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.8060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -6.1290 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -5.0020 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -2.5300 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -1.1720 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4080 -0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0750 -0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.0610 -0.3450 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