ENAMINE-ZINC03167507 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 0.9040 4.7070 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.1100 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.0280 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 4.2810 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.8640 5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.1890 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.8740 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.2690 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.2430 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.5160 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.9530 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1020 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3520 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2090 3.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2020 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 4.8200 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.6710 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.3420 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.9150 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.1770 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.0170 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.0600 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.7540 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 4.3680 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.2560 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.1200 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.8300 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.4260 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.8460 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3190 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6790 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5420 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9930 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.3620 6.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5890 4.4230 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END