ENAMINE-ZINC00351835 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -6.0110 12.8170 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 11.3270 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 10.5180 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 9.1290 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 8.5310 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 9.3260 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 10.7210 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 8.7420 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 9.3950 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 7.5220 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 6.7200 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.4900 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 4.8840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.6840 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.1350 0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.6280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.3280 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0340 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.4190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.3990 1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.9520 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.7180 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 13.1040 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 13.3220 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 13.1720 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 10.9620 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 8.5090 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 7.4460 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 11.3400 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 7.0700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.4980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.9800 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.5780 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.4410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.7970 -2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END