CHEMBRIDGE-ZINC04990111 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 1.0170 -1.2960 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6510 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.1370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2710 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4210 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.1080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.9360 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.9410 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.9470 -4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.1580 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.1390 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.8360 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.1350 -1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.7440 0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.1340 -1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.9200 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3330 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.2040 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6340 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.2450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.0930 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.9420 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.3170 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.0780 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3510 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.1410 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.7150 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.6540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.1440 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.3300 -1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.6090 -1.9350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END