ENAMINE-ZINC00089392 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 -5.8960 5.9030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 4.8290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 5.4470 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 4.0320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.6660 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.9160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.5120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.8800 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.6320 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6860 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8950 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2810 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2290 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 6.6630 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 6.4130 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 5.4590 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 4.1460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 4.6780 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 5.9420 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 6.1940 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.1730 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.8590 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 4.4070 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.6990 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.9310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.7080 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.3910 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1150 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.1160 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.7450 -1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 2.9170 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7630 0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6310 0.7180 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END