NCID-ZINC01605923 MOE2007 3D Structure written by MMmdl. 47 46 0 0 1 0 0 0 0 0999 V2000 -1.8820 -0.9190 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5520 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4080 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 1.2330 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.8880 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.5550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.9680 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0000 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.6110 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.7270 3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8220 2.8120 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.3040 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.2900 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.8280 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.4390 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0320 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.6320 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.9460 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.0990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.5230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.1950 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.3150 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.2100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.2460 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.0870 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.3640 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.6990 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.6830 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.7050 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.2140 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.1960 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 1.6510 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.5880 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.9160 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.3860 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9890 -0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0390 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.2350 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5410 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4880 2.5710 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.3440 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.0800 3.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7620 0.0610 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.2140 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 45 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M CHG 1 45 1 M END