APOLLO-ZINC02572587 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.7480 8.0240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 7.9880 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.7830 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.6360 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.6720 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.8560 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.3610 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.0410 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.5330 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0280 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.7300 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.1250 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6160 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0230 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 8.9870 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 8.9240 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.7420 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.8730 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7350 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.7000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.8100 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3200 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.2200 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5870 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7030 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4890 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.3050 2.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8260 3.9610 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4760 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3400 -1.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8170 -0.7230 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.8420 -1.0510 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 32 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 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END