IBS-ZINC06669927 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7160 0.9690 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8830 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0180 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.2080 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.2630 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.1770 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.6100 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 6.9550 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 7.6810 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.2190 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 9.4670 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 9.6630 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 9.3760 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 9.7780 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 10.4730 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 10.7810 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 10.3780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 10.8560 -1.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 10.0000 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 9.5290 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 10.2910 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 11.5370 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 12.0290 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 11.2650 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 12.4740 -7.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.0480 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.9980 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.2530 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.0870 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.5390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 7.2330 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 7.1260 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.3110 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 7.4200 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 8.8450 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 9.5560 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 11.3330 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 10.6320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 8.5680 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 9.9090 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 13.0030 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 11.6700 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4940 -1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 5.2350 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.1660 -2.6550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END