ENAMINE-ZINC03069693 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 0.6810 -5.2840 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5110 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6760 5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -4.3230 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.0010 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6060 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -3.0800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8830 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8140 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4270 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6770 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.1370 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1390 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6600 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.5880 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3090 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7320 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4600 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1990 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0830 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3490 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6870 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.7420 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.4690 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.1470 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6500 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9130 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9430 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0340 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3820 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.5480 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2720 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6960 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.9150 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.9080 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5810 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8530 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2130 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4060 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7620 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.3540 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.4230 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.8640 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7740 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.4780 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.1230 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.9990 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.2920 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.7160 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.8980 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.8280 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.6120 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.8090 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3390 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1540 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.5330 11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.6640 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4870 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.9580 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5780 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END