APOLLO-ZINC00163481 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 7.2290 0.6660 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.2090 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6210 -0.3380 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.7680 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7860 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.3110 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.8850 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.3660 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9590 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.7520 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.0160 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.7400 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2110 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9620 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.2360 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.3910 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.1160 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.7510 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.5650 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 3.7470 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.0870 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.1910 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.3330 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.6410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.2480 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.5740 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.9410 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5080 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.7550 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0930 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.7250 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.9240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.1740 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.1190 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.6130 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.4600 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.7220 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.7780 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5590 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.2670 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.7300 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.8430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.2810 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 4.3960 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.9970 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.2860 -1.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1980 -0.4690 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.3840 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1460 -4.1830 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.2790 -2.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9270 3.5780 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M CHG 1 51 1 M END