ENAMINE-ZINC05265224 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -4.6740 -4.2430 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.7090 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4830 -3.1550 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.7570 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.5190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.6280 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9820 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2100 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0580 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.2410 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.8280 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.0450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.1420 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.2190 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.0750 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -7.5970 -4.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.2590 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.4520 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.4510 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.2050 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.4220 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.8540 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.8780 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.2440 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.3030 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5110 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.0490 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.3270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.0870 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7970 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.4660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.3620 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.9580 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.7490 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7670 -0.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1870 2.7360 -0.7730 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 33 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END