CHEMBLOCK-ZINC00059929 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.8600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0090 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4470 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7210 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1590 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4420 -0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9630 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6790 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.4750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.0260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.0740 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.3960 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.6700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.6250 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.3060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.8370 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.8990 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.3330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.0740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.0520 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7700 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5140 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.0720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -0.6520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -2.9190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.6180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.0720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.6250 -0.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6940 -3.6140 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END