ENAMINE-ZINC02592776 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 8.6180 2.8370 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.2550 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 4.1760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.5310 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 3.9730 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.1120 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.7010 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.4130 1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1210 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 1.4570 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4480 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1360 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5460 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1050 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.4610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.3660 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 5.4360 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 6.3240 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 7.7510 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 7.7830 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.9970 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 5.5310 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 3.7050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 2.3680 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.1140 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.5730 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1580 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0020 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3690 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5840 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4430 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 5.9490 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 6.3740 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 8.1970 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 8.3810 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.4220 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 7.0760 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.9680 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.1150 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.4950 -0.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END