ENAMINE-ZINC03533388 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 1.1520 1.8040 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5210 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6360 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9220 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.4190 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6060 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.3550 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.2700 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.1260 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.4180 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.7470 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.8140 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.7640 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.9910 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.1920 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.2030 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.4760 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.2580 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 0.2610 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.4630 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9770 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7980 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.0730 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.9430 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.8700 7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.2130 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.5460 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.4050 8.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.8970 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5280 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.4620 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0850 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.5980 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.2140 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0070 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.4830 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.7100 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.3950 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7430 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.0520 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.7830 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.4910 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 0.8160 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.8200 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.4600 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3870 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2620 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.0100 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4410 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.0410 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.4900 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3260 0.6160 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 40 1 0 0 0 0 6 53 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END