ENAMINE-ZINC03215547 MOE2007 3D Structure written by MMmdl. 63 66 0 0 0 0 0 0 0 0999 V2000 3.9850 -0.9450 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8680 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.2470 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1780 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7290 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3660 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.4300 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.0150 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5850 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.9640 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9230 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.4340 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.9040 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.6420 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.4320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.4950 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.7500 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.2080 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.2460 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.0260 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.1500 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.4420 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.0410 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.7820 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.4650 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.5610 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 7.4400 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 8.4480 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 9.5850 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 9.7200 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 8.7130 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 4.3550 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.6600 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2740 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0400 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5930 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0310 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8370 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.8570 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2580 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.1740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.0620 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.3690 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0100 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.8790 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.3130 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.7720 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 6.2290 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.3290 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.8930 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.9570 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.4840 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.7950 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.1710 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.5690 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 8.3530 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 10.3700 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 10.6130 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 8.8430 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 5.2160 -4.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1620 4.9820 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 62 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END