ENAMINE-ZINC03571049 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5610 -1.1130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8310 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9400 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.2120 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3540 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.2260 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.9550 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8030 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4070 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5610 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2250 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.4880 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3730 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.3280 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.5460 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8670 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.7000 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.2280 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.9210 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0820 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2810 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.8120 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.1840 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.6120 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.4400 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.8310 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.3940 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.5730 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.1820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 1.7670 2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2270 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.4160 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6100 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.7740 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1110 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3580 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0980 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.4080 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.4480 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7870 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0160 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0970 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3080 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.7210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.8800 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.5560 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9340 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.2250 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0020 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.6990 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.0160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.3350 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7630 -0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END