APOLLO-ZINC02539614 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.6520 0.7450 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.7780 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.3400 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -1.3640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5390 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8920 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 1.5120 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 1.8750 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.3290 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.7630 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1550 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.6140 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.7400 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.4000 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3950 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.9110 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.4420 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.0940 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.5470 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.5360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.0320 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.7880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.6230 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1450 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0730 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 1.8850 -0.9750 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