APOLLO-ZINC00154382 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 3.4700 2.4430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.3090 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5770 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5250 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.2160 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9970 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9860 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3730 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9430 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.5590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.2120 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.3700 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.4820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.9910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2440 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.3600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0060 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7460 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0930 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4830 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.5810 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1530 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.1150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.2750 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.6550 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0950 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.3310 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.6730 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.2880 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6190 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.8830 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.4900 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.0860 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.9480 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.6840 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7080 1.7900 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5840 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0170 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.8770 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.2310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 39 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M CHG 1 42 1 M END