ENAMINE-ZINC02645228 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -5.9510 -0.0250 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.5780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.9500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.7510 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.1480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.2580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.9490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.0250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7060 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2170 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.7740 0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0970 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4390 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3260 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.4940 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.7430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.3670 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 5.7820 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 6.0990 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.5770 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.6230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3770 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.3980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.7020 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.2260 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 2.5230 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 0.3490 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.3240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 0.7390 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.0500 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.0160 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.6020 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.6240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.6640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.6750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.9020 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.8650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.1550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.6540 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.9220 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.1940 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 5.6870 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 7.1890 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.7570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.0220 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.8460 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.8870 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6130 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.3230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.4910 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.5960 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -0.5050 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 0.2010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.0770 1.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1770 3.6230 1.7730 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END