APOLLO-ZINC02572554 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 -3.6390 2.2600 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.7450 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5990 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.2020 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.2960 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.4140 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.2900 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7600 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9550 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5590 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.7560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.1930 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.0910 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.8360 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.4920 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.1990 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.5330 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1880 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.7900 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.4450 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2130 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.0920 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.2590 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.2040 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.6620 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.4770 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2370 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4220 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.8260 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6520 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1020 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.0360 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.3100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.6470 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1060 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.8500 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.4330 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.6490 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1140 6.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 3.0790 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5030 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6400 2.5280 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.2730 -1.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1760 0.2660 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.7300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 1 M END