ENAMINE-ZINC02646905 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0960 1.7640 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.0570 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.8200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3020 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9930 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2280 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.0190 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0470 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9850 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.3650 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.2500 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.7620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.3800 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.4920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.5180 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 5.9350 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.5360 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 6.0590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 8.0520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 10.0110 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 10.4100 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 10.6990 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 11.0480 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 11.0090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 10.5540 0.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 6.2920 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.9460 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6860 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2600 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.3410 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.7650 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7710 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 5.3130 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.9860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.4200 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.3150 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 6.1840 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 8.5250 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 8.3540 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 10.2340 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 10.5310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 10.6720 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 11.3160 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 11.2290 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 5.3440 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 8.5520 -0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8430 8.0090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 8.2810 0.4680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END