ENAMINE-ZINC03584472 MOE2007 3D Structure written by MMmdl. 61 62 0 0 0 0 0 0 0 0999 V2000 -7.4080 1.7860 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 0.5190 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.3580 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -0.2850 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.9240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.7220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.1100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.7090 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9170 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.5320 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0960 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.8180 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.5810 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9300 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.7590 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.8500 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6680 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.7750 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.6120 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.3330 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.2160 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.3870 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.1180 8.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.2970 9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.2110 8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 1.1650 7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 2.3970 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 1.5250 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 2.4180 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.2990 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.6200 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.1610 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.3040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.6170 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.1770 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 2.0600 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.7340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5870 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.0830 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.1810 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9250 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5100 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2910 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.5550 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.0880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.1360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.5300 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.7870 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.0970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.8180 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.7790 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.4850 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.7850 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.4900 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.0780 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.9930 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.3930 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5290 0.9280 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 60 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 60 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 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 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END