IBS-ZINC00344452 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 -5.2330 0.6520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.9440 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.3100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.3860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.0860 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.2770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.7800 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9730 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7930 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.5200 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.8730 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.0350 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.9320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.2450 0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.0260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.3680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.6680 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.3230 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.6660 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.2850 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0700 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4310 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.2500 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.9290 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.9830 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.0680 0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2110 3.8930 0.5160 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END