ENAMINE-ZINC03331338 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 5.3440 -2.1210 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6830 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 -2.5520 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.0340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.8030 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.6550 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.4370 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9380 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5610 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3220 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.0040 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.9680 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.2280 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.8520 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.6820 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.1620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.5460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.0580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.5030 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -9.0960 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.5480 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.1550 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -9.6990 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.2870 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.3280 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.7800 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.1920 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.0990 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.0720 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.7130 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.1490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.5090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.3820 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.5210 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.0100 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.9480 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.5410 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0550 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.3120 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.5120 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.7160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.1620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.7040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.8930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.5900 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -9.0210 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -9.1930 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.4990 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -8.8770 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.9290 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.7850 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -12.5900 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.5600 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.2160 0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.0270 1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4060 -6.9630 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 60 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 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 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END