ENAMINE-ZINC03350984 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 3.7840 -3.0280 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.4640 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7080 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.5010 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0750 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.8360 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6840 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -1.1270 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.7610 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.6360 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0550 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2000 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8470 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.4550 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.1120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.2760 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.5090 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.5180 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.3200 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.1120 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.0270 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.9200 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.3540 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.0080 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0730 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.4330 3.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.8550 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.9160 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.1060 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.7350 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -5.1140 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.4860 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.1780 4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.6160 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.3920 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.0740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.1460 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.4970 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.6800 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.4660 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.1150 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.9620 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.7070 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.3740 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.2830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.9210 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.6910 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.3980 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.9250 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7230 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.2270 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -5.7970 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.4630 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6680 0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5440 -0.0180 0.0290 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END