ENAMINE-ZINC02639131 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 5.4060 11.2740 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 9.7690 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 9.6380 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 8.4960 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 8.5730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 8.4140 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 7.8670 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5130 9.0170 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.7520 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.8380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 5.3370 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 4.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.9640 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5420 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9680 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5700 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.5410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.9400 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.6520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.8340 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.3570 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4830 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.7990 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0460 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.9710 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.6490 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.4030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.0040 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 7.3120 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 9.3000 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 11.8440 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 11.4280 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 11.7050 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 10.5600 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 9.5990 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 7.7150 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 9.3830 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 9.7390 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 8.6360 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.6680 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 5.7710 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.4090 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 7.1560 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 5.4360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.2770 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0290 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2310 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.4850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.7350 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0850 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2970 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.9400 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.3650 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.1550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.0960 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.8950 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 6.5150 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 8.0940 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 8.2260 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 9.5290 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 9.8020 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 7.1380 1.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5410 6.4770 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END