ENAMINE-ZINC03415451 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -2.4550 2.0360 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.6470 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 3.7220 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7680 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.8230 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.2650 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.2230 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.5300 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.9150 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.2080 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.1120 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.7230 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.4370 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.4440 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.3630 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9510 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.0410 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.0720 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7800 -0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.7660 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6980 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1950 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.4020 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2910 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9310 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6750 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.1360 -4.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.4930 -2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.9310 -3.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.2460 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.4580 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9480 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.6290 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.7530 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.5140 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.5910 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.1340 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1970 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.7270 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.3350 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 4.4200 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.9230 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.1460 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 4.4570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.0130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.7160 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.3590 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0130 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7410 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.4450 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.5250 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6770 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2630 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6420 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.5040 3.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5510 2.8080 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END