ENAMINE-ZINC06881332 MOE2007 3D Structure written by MMmdl. 65 67 0 0 1 0 0 0 0 0999 V2000 -10.7870 4.9220 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 3.6560 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 3.1540 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 1.9890 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 1.3130 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 1.8100 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 2.9870 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.1710 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.1740 3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -0.7160 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.0190 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.4430 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.6330 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.0150 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.0250 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.3720 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.5550 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9350 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5000 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.7570 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.2090 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 2.4440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.5160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.0830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.2710 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.9730 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.3850 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 4.0830 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.0600 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 1.5180 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 5.7850 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 4.9150 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 5.0370 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 3.6790 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 3.3890 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 0.1580 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 1.7240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 1.1690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.2420 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.2810 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.7920 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.5480 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.6240 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.6510 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.8180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.1670 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.7850 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.4170 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.0860 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.3480 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.2610 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.0420 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 4.4060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.0460 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.6270 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.1620 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.2450 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3070 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1980 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.6590 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3290 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 2.2770 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 0.6200 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.9580 3.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8190 0.4420 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 64 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 64 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END