ENAMINE-ZINC02656978 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 -2.5800 0.9890 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.9820 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3730 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.5040 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.6550 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5340 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.4840 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4390 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.5660 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.5560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6920 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9750 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.1160 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.9900 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.7130 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5600 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.2820 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1200 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.0190 7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.3360 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.5110 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.8600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.8800 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5700 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.2390 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.2170 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.6010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.5020 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.5880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.7990 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.3880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3980 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.1940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2770 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6390 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5400 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.5800 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.1000 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.0830 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6560 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0460 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.5250 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.5670 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.0320 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.4610 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.5890 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.1440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.9200 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.3650 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.9960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1870 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.0850 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.6980 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END