CHEMDIV-ZINC06402583 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.3420 -0.3720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3400 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3510 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5940 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.1330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.1070 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.8640 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.7400 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.9490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.9510 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1600 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.6420 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 4.9080 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.9350 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 6.9320 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 6.9090 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 5.9080 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 4.9100 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 7.8610 4.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.1600 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0960 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.3670 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5720 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.2690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.2140 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.9650 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.9780 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 7.7210 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 5.9040 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 4.1210 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9230 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.6570 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3930 4.2330 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END