APOLLO-ZINC02390011 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 0.0560 1.2240 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5820 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 1.1490 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.1040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4950 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.3240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.6640 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.1830 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.3680 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.0270 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 4.6910 4.1980 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1390 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6590 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5950 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.5150 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.5830 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.9330 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.5260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 4.7820 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.1920 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2560 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.1160 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9260 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0970 -0.1350 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END