APOLLO-ZINC00163481 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 7.0200 0.6820 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.1650 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5550 -0.4350 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.7470 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8470 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.3470 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.6010 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0870 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8620 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.8130 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.0830 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.9540 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5660 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.3110 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4370 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2880 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.1120 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.9560 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 2.8650 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 3.9310 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.0560 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.3050 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.1520 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.2910 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1760 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6930 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1400 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.5200 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9030 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.7830 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.3410 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.5630 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.9460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.0180 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3970 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.4120 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.9380 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.2450 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.0150 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4640 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4180 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.1310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 2.7390 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.6510 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.8580 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1810 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.2860 -3.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1300 -4.0810 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 3.1610 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0100 3.2780 -3.1090 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 48 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 48 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 48 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 50 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 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END