IBS-ZINC05460006 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 3.5180 5.5610 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.1900 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.5600 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.2950 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.6790 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.3050 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.5910 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 2.5060 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.9370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4690 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 3.9090 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.9830 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.1610 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.9580 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.0360 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.7970 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 4.0140 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.4440 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.6710 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.4490 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3780 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8100 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2620 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.1200 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1340 -0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 6.0500 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.6130 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.4890 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.2840 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 7.3760 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.0260 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.5160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.1400 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.4650 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.8460 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 4.5980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.9920 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.9130 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.5090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.5370 -1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6300 4.7920 -1.9890 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END