CHEMBRIDGE-ZINC00439122 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -4.4740 3.6870 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.9030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.1170 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.1770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8020 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8560 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2510 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.8480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 5.2270 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.3050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 7.3540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.4620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 8.8210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.8120 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 4.5540 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 3.5320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.7670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.0390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2980 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.8080 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.5610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 9.1060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 9.2410 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 9.2290 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 6.5770 0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9100 6.9300 0.4520 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END