ENAMINE-ZINC04868446 MOE2007 3D Structure written by MMmdl. 57 58 0 0 0 0 0 0 0 0999 V2000 -8.3520 1.3480 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.9560 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.0660 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.9740 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.3380 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 2.0400 -0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.2920 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 3.3820 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.0680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.3230 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.0710 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4330 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.9620 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.7120 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6860 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1650 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0160 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.2360 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.4280 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.2940 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4810 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 2.0870 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3980 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.9800 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.2280 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.8440 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.3060 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 2.2380 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 0.5340 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 1.5710 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.7110 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 0.0450 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 3.2860 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.8930 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.0340 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.0920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.4210 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.8320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.0580 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.7980 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.6950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.7360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.9690 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.9750 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.7610 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.4140 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.4110 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.2850 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4240 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.4600 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.4240 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.4640 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.7050 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.8200 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.5910 2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1630 0.6330 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END