APOLLO-ZINC02529846 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.7070 -0.3300 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2350 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0790 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7660 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6440 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.2100 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.5800 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.5020 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1840 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.1190 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9300 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.8150 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.7170 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.1910 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.6090 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.7120 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.6630 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.1930 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.1690 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.0530 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5610 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.9180 4.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8720 1.1710 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7500 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.9850 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6430 3.1920 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.4310 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 13 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 29 1 M END