APOLLO-ZINC00158963 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.3100 6.4980 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 6.3370 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.1330 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.5330 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.3870 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.2740 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.4890 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2600 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.7970 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5590 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.7990 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1870 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 7.3310 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.0200 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 4.6770 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.1580 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.7930 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.6620 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1660 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.3760 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.4810 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5020 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6530 1.1170 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 13 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END