CHEMBRIDGE-ZINC02024755 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 1.4150 4.0490 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.3340 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 4.0240 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 5.8220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 6.3430 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.5170 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.0180 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 3.8280 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0160 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9180 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.7950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.5740 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.6800 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.9670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.1790 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9560 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5990 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1410 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.0840 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.4390 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8870 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.2670 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0020 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.6530 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.2810 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.9830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.4090 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 7.3910 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 6.3210 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.6790 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.8850 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.5670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.7330 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8600 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9810 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3310 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0220 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1710 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.5770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.5300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.8140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1880 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0870 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.7510 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.9480 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.2330 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 3.7360 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.2600 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.5310 1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 3.7320 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END