CHEMBRIDGE-ZINC02811179 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 3.5600 2.1420 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.0660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3420 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.1280 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3510 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8940 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5400 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.0370 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.4540 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.3870 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.8910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -4.0080 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.3550 1.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.4780 2.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.7790 0.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.7140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2330 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.8450 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.6460 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.1590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4250 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0730 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.4290 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1030 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3280 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2510 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.0840 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0790 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3940 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.2340 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.1000 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.7230 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.8510 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.6210 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5770 2.0550 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3800 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.1810 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END