ENAMINE-ZINC03295881 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 1.4220 0.1130 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.3350 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8000 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.0470 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1830 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6460 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.5380 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0540 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1520 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7290 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.4250 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4110 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9030 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4410 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.9450 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1990 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.6520 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.8570 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.6270 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.1680 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 3.4340 -12.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.7440 -12.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.8770 -12.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.8100 -13.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2470 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.9270 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.7590 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.7900 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.5970 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.6350 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5410 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0590 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8310 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.5560 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.9980 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7710 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3440 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.2530 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.0560 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.5760 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.7710 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.1010 -14.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.4680 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5600 -1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7570 2.5900 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.2550 -1.1100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END