APOLLO-ZINC04293783 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0550 0.9840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5670 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0260 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 0.0250 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.1530 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6690 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.2320 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 2.1240 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.1060 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 3.5820 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.8150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.6110 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.2790 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3130 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.6780 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.9100 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.0470 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.2750 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9660 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.3460 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.9510 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.6090 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5510 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.6260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.4520 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.8100 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4850 3.7320 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 30 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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