APOLLO-ZINC00163484 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 3.6490 -3.0540 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2130 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -2.4770 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5550 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3640 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.5870 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.9140 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.6860 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.7990 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5470 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.7210 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.4300 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.9750 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8050 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.0920 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7890 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.0440 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4750 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.3610 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.0140 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8550 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.1230 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.8330 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.2660 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.6200 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.4100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3180 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5560 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0940 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.1320 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.9570 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.1760 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.7140 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.2000 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.6820 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.0920 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.3360 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5260 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4460 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.1790 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.3690 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4600 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.2830 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.9780 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.7730 -2.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4530 -0.8210 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.5220 -5.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4410 -2.4840 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.1880 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5770 1.5020 1.4260 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