APOLLO-ZINC02584378 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -3.4030 2.2090 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.5720 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.5270 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 2.9180 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6910 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8850 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3920 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 2.8430 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 2.9120 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.6380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4570 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.2760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.2390 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.6230 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.2410 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.3150 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0220 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.0700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.1740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.3820 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.4020 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4110 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.7790 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5620 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3230 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.3750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.5110 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.2740 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.3950 2.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2050 2.9450 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 22 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END