APOLLO-ZINC02382486 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -2.7410 3.7910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.1470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.7630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.3100 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.9120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2310 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.2160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.0930 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1700 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.0040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.7650 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3100 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.1480 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9110 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.5280 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.6920 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0710 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.8070 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.2460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 4.8180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1460 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.9500 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.9870 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.8440 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.6400 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.2740 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.0070 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.5330 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.8890 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.4770 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.5700 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.0830 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.7100 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0330 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.1140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.8360 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7120 2.7930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.7880 3.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1550 0.8490 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.2690 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 40 1 M CHG 1 42 1 M END