CHEMBRIDGE-ZINC02300240 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.1000 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.5310 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0580 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4910 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1900 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.1920 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.9680 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2030 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2050 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.9720 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7280 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.0340 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.1710 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.5610 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.9410 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 6.6150 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4490 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5170 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0090 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.1250 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.6240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0350 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.4550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.5780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0540 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0850 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7170 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.3330 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.1060 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.0520 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.1230 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.1450 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.9920 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.5570 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 6.9610 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.2770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.8910 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 6.3830 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.6070 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 6.6690 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0810 3.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7770 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 42 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END