APOLLO-ZINC02572558 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6650 -2.8970 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7790 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2900 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3750 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0090 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.1730 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.7120 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.6320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.0940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.9720 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4610 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2440 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.4250 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3670 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7390 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6870 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.7060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.8210 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.8000 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.1540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 6.0890 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.0210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.0020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.7230 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.6760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1530 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.5500 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7780 3.8320 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.2150 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5020 6.0570 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 7.2450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M CHG 1 38 1 M END