ENAMINE-ZINC03438767 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 0.5330 5.8100 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 7.2280 5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 7.2100 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 8.0680 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 9.0920 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 7.7100 7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 6.5990 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 6.9470 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.6790 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 8.4910 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 7.8010 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 8.7700 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 8.7030 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 8.7570 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.7730 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 8.0700 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 8.3750 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 8.4170 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 6.3200 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.6320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.2520 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.5470 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.1540 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.4650 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.1550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.5400 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.2500 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.7950 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.3190 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.1860 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.6890 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 6.4780 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 7.6250 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 6.0650 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 8.3020 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 6.9530 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 9.4590 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 8.6620 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 6.7560 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.0010 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.5710 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 9.8000 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 9.7820 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 8.5540 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 6.7390 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 7.9290 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 6.1500 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.7230 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.5910 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.3860 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6130 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.0590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 6.1840 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 7.9830 4.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2830 8.9750 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END