IBS-ZINC00383147 MOE2007 3D Structure written by MMmdl. 35 39 0 0 0 0 0 0 0 0999 V2000 0.9200 -0.6970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0330 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1960 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.2930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.3350 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.5660 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.7740 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 4.1500 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.6820 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.5980 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.6990 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 6.5980 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 7.2420 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.7280 4.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 8.3380 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 9.0480 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 10.0590 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 10.3360 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 9.6340 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 8.6250 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3060 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.1810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.8180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.1430 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.3980 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.4820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.8560 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 11.1440 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 9.8640 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.0190 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3890 1.7000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END