CHEMBLOCK-ZINC00111472 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.4500 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.6830 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.0090 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.2000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0520 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.0330 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0020 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.4290 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.7070 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3870 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7840 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0020 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.2320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.3570 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0800 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7450 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.6080 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.4330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.3800 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.6800 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.0390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.2280 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.7800 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.6960 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.7870 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.8380 3.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7130 1.0960 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1970 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0040 2.1740 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 28 2 0 0 0 0 26 30 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END