ENAMINE-ZINC03264749 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -2.8550 16.8820 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 15.5100 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 15.1970 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 16.1000 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 15.6360 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 14.2730 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 13.3640 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 13.8340 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 12.0090 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 11.4690 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 9.9540 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 9.6930 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 9.2300 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 7.2000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.8610 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.9760 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.5530 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.8740 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.6320 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.9020 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5430 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.5590 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.9290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.8660 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4870 0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.2950 2.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.0850 0.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 9.4400 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 17.2680 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 16.9590 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 17.4810 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 17.1670 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 16.3440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 13.9610 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 13.1310 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 11.8510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 11.7210 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 9.1990 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 9.6820 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.0700 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.9060 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 5.4140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.0380 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.7390 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.8790 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 6.7210 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 7.3600 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.3760 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.0100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.4510 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 10.0260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 7.8160 -0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1720 7.9750 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END