CHEMBRIDGE-ZINC04840053 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -2.3100 1.7760 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.1600 6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 3.4280 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 4.2700 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 4.0540 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.1160 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 6.4070 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 6.6430 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.5840 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.1260 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.7310 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.2810 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9090 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9910 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.4330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5800 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2790 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7240 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.3050 -1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8010 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.3890 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.0490 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.0640 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 4.9330 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 7.2300 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 7.6510 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.7930 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.4270 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.2070 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5570 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.5220 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.7820 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5890 3.1090 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END