CHEMBRIDGE-ZINC04908461 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.6290 1.0810 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.1900 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.9680 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.6460 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.5140 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.7460 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.1490 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7740 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.4930 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9750 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.4990 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.2100 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 7.5990 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.6610 -2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 7.9250 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 9.1320 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 9.2400 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 10.3880 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 11.4280 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 11.3260 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 10.1780 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 12.6010 -5.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 12.5210 -7.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.4780 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.4510 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.8300 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1210 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0600 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4840 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.6460 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3470 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.5500 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.2810 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.6690 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.6200 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.8240 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.8150 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.6620 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 7.1830 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 8.4420 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 10.4730 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 10.1160 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.2620 -1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 3.6320 -1.3600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END