CHEMBRIDGE-ZINC01447013 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2360 0.5470 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.2490 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0740 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7450 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.0110 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.8240 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.9480 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.1840 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.3550 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.2300 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.0220 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.0390 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.7870 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.8800 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.6680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.3710 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.1550 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.8650 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.7900 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.0020 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.2930 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.5080 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.6850 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9520 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.3140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0150 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4590 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.8680 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.8660 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.0310 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.3050 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.0040 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.0400 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.1150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.7410 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.2130 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.7010 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.5670 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.9380 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4550 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1420 2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1090 0.1710 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END