APOLLO-ZINC02572552 MOE2007 3D Structure written by MMmdl. 44 44 0 0 0 0 0 0 0 0999 V2000 -2.2460 -0.8130 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0270 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.4660 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7750 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3500 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.1510 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.9650 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.6560 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.7860 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.0930 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7470 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.3450 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6330 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.8940 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4130 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5020 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.8490 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8940 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6910 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2420 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.4180 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8520 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.0910 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.6190 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.5580 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.6870 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.6520 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.7920 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.2020 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.1000 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.0620 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.6570 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1700 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.4300 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5470 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1300 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0730 6.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5530 3.0900 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.8190 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4730 3.7730 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.9410 -1.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0230 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.4680 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M CHG 1 42 1 M END