ENAMINE-ZINC02624958 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -0.3310 4.7200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.2750 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3520 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.9980 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.5420 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4420 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.8190 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.7670 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 4.7050 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.0340 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.0120 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.2790 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.5700 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.5940 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.3290 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.2200 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.2110 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.4560 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 2.7330 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.3870 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 4.3330 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.9040 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.5750 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 4.6330 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 4.0450 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 3.3710 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 5.3510 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.6870 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.3650 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.8920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 5.0200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.6860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.3010 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5130 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.0550 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0000 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.4790 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.7770 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.6010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.1470 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.8700 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 4.7980 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 5.2370 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.7370 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 5.1370 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 4.1040 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 5.6390 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 6.4750 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.9280 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.8210 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 4.8370 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 3.3270 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 3.0140 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.4850 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 5.6550 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.2750 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.5790 -4.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6180 2.9870 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.9080 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END