ENAMINE-ZINC05937830 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 2.1260 1.2120 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9500 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5360 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4090 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3350 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0830 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.0560 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.8010 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.5650 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.3610 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.6160 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.8600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.6900 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.5840 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.9260 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.3850 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.4680 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -9.8100 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -10.2380 -3.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.6870 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -9.9810 -4.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0300 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.9690 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.5950 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2900 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.5360 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.8410 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2030 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.5030 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1380 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.8430 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1640 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.9080 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.2780 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.2430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.5760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.2550 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.6050 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.7220 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.4830 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.7200 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.8390 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.3220 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.1880 -2.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7520 -5.5280 -2.8630 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END