NCID-ZINC05202334 MOE2007 3D Structure written by MMmdl. 54 59 0 0 1 0 0 0 0 0999 V2000 1.8270 2.0830 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.1950 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.3090 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.7190 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 4.8170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.6250 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.7300 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 5.6780 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 7.0400 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 7.0430 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 5.9150 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.7080 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 3.7980 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.1040 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 6.6340 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 4.4760 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.3630 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.1290 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.5680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.5400 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.2880 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 2.4370 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.1150 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 8.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 9.1540 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 10.5490 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 11.2560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 10.5830 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 9.2030 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 8.3400 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 8.7010 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 7.0830 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.6270 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.0400 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2440 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 6.6050 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.1900 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 5.9340 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.9030 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.1740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.8840 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.2980 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.6540 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.3120 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.4930 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 8.6060 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 11.0950 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 12.3420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 11.1440 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 7.8330 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 9.1460 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 9.4240 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 8.0230 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END