ENAMINE-ZINC02204000 MOE2007 3D Structure written by MMmdl. 65 67 0 0 1 0 0 0 0 0999 V2000 -0.9360 -0.1360 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.4130 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7970 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9130 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.1560 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.3070 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.2360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.9670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.8480 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.8310 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 2.2090 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.2240 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.2040 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.7850 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.1550 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.7490 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8430 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.4650 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.3520 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.3610 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 4.6610 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 5.3980 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 4.8540 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 3.5460 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.8310 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.2740 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.0240 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.0840 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.3580 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.3020 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.5400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.1180 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.5270 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2560 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3970 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.0250 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.2300 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.2750 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 4.7360 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 4.1490 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.8520 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.6100 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.4110 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.5000 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.3550 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.9240 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.5140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.2590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 5.0810 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 6.4220 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 5.4670 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 3.1160 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.3650 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.2170 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.7000 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.3100 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.7870 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.1640 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.1060 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.4300 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.9770 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.2490 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 1.5550 -3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7740 0.9140 -4.4270 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 64 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END