ENAMINE-ZINC03216906 MOE2007 3D Structure written by MMmdl. 48 53 0 0 1 0 0 0 0 0999 V2000 1.3520 1.4950 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1590 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6450 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1140 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2300 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0280 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.9530 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6320 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7670 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.7290 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2470 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0920 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1100 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.3390 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.1960 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5860 -1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9190 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.9640 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5030 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.4470 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.2550 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1730 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1660 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3350 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2460 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.0970 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.0860 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.1740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1640 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1200 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2590 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6840 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6940 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.0720 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3540 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.9950 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.2760 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.9570 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0320 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.0220 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.7810 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.0150 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.6040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3620 0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2200 1.1420 1.6100 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END