APOLLO-ZINC04288726 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.7090 -2.6570 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1030 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.3230 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7850 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4620 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.6340 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.1750 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.1540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.5950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.0530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.4650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.1960 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.6670 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4450 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.6550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2870 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2950 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.6640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.6150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.5780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.5870 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.6330 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0570 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3180 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END