CHEMDIV-ZINC00127731 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -5.0490 4.7930 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 3.4430 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.0130 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.9330 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 5.2880 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.7150 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.4670 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.1720 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.7460 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.5380 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.1050 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.0930 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3980 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0440 -0.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7510 -0.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8840 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 5.1270 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.7250 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.9540 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 6.0200 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 6.7670 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.5780 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.2500 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.3020 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.7060 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9440 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.9390 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.5100 2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7010 2.6600 2.4890 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END