CHEMBLOCK-ZINC00076130 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 6.0220 1.0420 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.8750 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0530 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.2320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.8170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.2760 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.0420 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.4950 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.8890 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.2420 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.2100 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.8260 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.4750 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0070 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.4690 -1.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2730 -0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1320 0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.5550 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.1110 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.5750 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8930 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3160 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.8640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.4170 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.1520 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.5430 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.2620 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.5780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.1960 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8730 0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9030 2.8540 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END