APOLLO-ZINC03880971 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.4680 -2.9070 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1390 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0990 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9000 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2880 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9790 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.7160 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.1260 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.7900 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.0290 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.6190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1070 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.3840 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.0240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.4020 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 4.1460 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.5080 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9000 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.8490 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.9930 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6000 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.4100 1.9180 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9850 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6140 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1830 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4650 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8840 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.9760 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.7000 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.1050 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.7420 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.0020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3020 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.4380 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.8940 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.2240 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.1300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.3270 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.5800 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2030 3.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7120 2.1030 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END