APOLLO-ZINC02539008 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -3.7250 3.9700 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.9550 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.3680 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.5100 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.9880 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.4610 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.2030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.5860 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.1830 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.9140 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.7710 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0070 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.4080 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3910 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.4360 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.4940 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.4800 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.2970 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.1080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9800 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.2400 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.4840 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.5880 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.7680 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.4800 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.5000 2.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 4.5140 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7130 -1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 1.4040 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4050 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END