CHEMBRIDGE-ZINC00433059 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 9.0360 8.2600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 6.9990 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 5.7800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.5960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.5770 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 3.5050 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.9870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.6560 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 6.9320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.8880 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.1830 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8140 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1050 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.8120 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.8780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 8.1460 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 8.5130 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 9.1080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 5.8540 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.6780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.5400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.7910 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.3530 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1310 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0640 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.2090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.6060 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.8630 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.9270 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.3400 0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2620 5.9760 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END