ENAMINE-ZINC05702646 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 0.6120 -2.8790 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6920 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -1.1550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.7050 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9770 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.4290 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.6320 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.5230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.7330 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.5330 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.2680 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.8830 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1670 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.6400 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.8010 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.5390 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0570 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.3660 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.7990 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.5090 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.0520 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.6720 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.1040 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.4250 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.0020 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.4980 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.5620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.4490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5320 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.6740 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.2000 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.7740 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.2820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.2150 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.3360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.9900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.3870 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.3880 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9580 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.8880 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.8040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.6560 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.7060 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.0010 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.9630 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.1530 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.2930 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.0730 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.9510 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -5.2320 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.2080 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.5480 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.3540 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.0600 4.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2480 -3.1830 5.0980 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 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 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 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END