ENAMINE-ZINC06881440 MOE2007 3D Structure written by MMmdl. 68 70 0 0 1 0 0 0 0 0999 V2000 -1.9760 6.2040 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.4480 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.9970 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.2250 5.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 3.7730 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8380 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.0900 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.0630 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.1360 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.9500 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.8450 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4150 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.8430 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.1270 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3960 -2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.1680 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8380 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.0190 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.1170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.4010 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.5660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.5500 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.8400 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.8560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.8120 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.0940 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.4160 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.4690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.1920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.2380 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.7380 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.2270 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.9570 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.4810 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.4920 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.9920 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.2380 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.2920 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9120 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.9980 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.9270 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.1820 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6040 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.8240 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2330 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2920 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.4410 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.1670 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.2060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.6420 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.7880 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.2880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.1990 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.7000 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.0660 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.5480 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.1720 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -0.2770 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.1170 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.5540 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.2450 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.7310 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -3.4540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.1810 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.0230 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6080 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 3.0910 0.9070 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 67 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END