APOLLO-ZINC01592607 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.0100 3.9200 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.8060 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.3240 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.9470 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.0710 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.5530 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.4360 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.4130 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9220 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4630 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.9510 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9290 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6890 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 4.2950 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 5.8740 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.0380 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.9980 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.8590 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.9940 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.1290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.8870 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.7350 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.0080 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.5940 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.7670 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2790 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1790 -2.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1830 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 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