ENAMINE-ZINC06600478 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 5.4720 4.9600 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.2240 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.7820 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.0650 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.8110 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2560 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.5450 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0820 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6030 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6700 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1530 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.0110 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3720 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5080 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.0020 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 5.3090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.7780 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.0020 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.2730 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.0590 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.0050 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.7750 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9770 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4140 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1940 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3320 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2050 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.9710 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.0610 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3000 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3660 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.6930 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.2110 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.4220 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0320 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9400 1.6450 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9840 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3460 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3320 -0.5080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 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 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END