ENAMINE-ZINC05263828 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5570 2.4230 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.4150 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.5390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.6490 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.2010 1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.4700 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.6750 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.7440 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.4480 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 5.4940 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1780 6.0460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 6.4680 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 7.3630 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 6.2900 0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 5.8860 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 6.8610 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.9240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7010 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5220 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.2260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.1140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3010 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5990 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.7410 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.2810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.0160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.5940 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.6460 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.5270 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 7.0560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.9140 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 7.8120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 8.1430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 4.1400 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 4.5390 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.1610 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.0850 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.9930 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.7550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.4990 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4360 0.4250 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END