ENAMINE-ZINC03405303 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -6.9260 -1.4840 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.0470 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0500 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.4700 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.1970 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2990 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.7070 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.0830 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.4050 -2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5600 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7300 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9910 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.2760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5290 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.4110 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.1450 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.9990 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.7960 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.4780 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.6600 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.3190 6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 4.6990 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.5150 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.0370 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.9590 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.6320 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.3200 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.0770 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1430 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.4390 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.6770 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.9780 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.2510 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.5670 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.5790 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.3180 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.5600 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.4300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.8070 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.6470 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.4140 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1460 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6460 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8080 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.2990 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.5490 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.0390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.9200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.6270 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.0590 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.0850 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.3120 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.2290 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 6.9270 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.3380 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.8110 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.3050 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.8310 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.1850 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.7120 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.8980 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.6710 1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1120 3.5230 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END