IBS-ZINC00520394 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 4.4190 -0.4510 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8880 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.0570 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.0940 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1380 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2230 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1740 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1540 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8170 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.2600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6240 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.8210 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.8610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.8060 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.6580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.5550 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.4530 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1350 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.2820 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.0950 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.0770 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.7860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.8750 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6410 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.5680 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.7000 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.7710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.8380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1210 0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8660 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END