ENAMINE-ZINC06508986 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 -2.0090 1.2200 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.7310 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.8510 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.2690 8.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.9460 7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.3380 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.7290 7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.4320 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.9310 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.6800 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4600 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.0870 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2510 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9130 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.3180 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.6640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5020 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2070 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.8390 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.5120 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.5570 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.9260 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.2560 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.5990 12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.0230 12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.4010 12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.3260 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.0950 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.2390 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.6670 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.3270 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8150 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.3670 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.7540 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.1800 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.7890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.1130 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6170 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.9880 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.4410 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.9600 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.6720 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.7080 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.4190 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.0180 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.2180 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.0770 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.7350 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.5610 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.7040 1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3330 2.8370 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8720 -1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8470 1.7630 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END