ENAMINE-ZINC03244562 MOE2007 3D Structure written by MMmdl. 58 60 0 0 0 0 0 0 0 0999 V2000 -3.2860 0.9660 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.0130 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.3770 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.5370 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.3620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.8180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.1420 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.4870 -0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.5950 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.5940 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.0840 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.2790 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -0.7530 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.0190 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.8170 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -2.3460 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -2.5970 1.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.0040 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4680 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0970 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2570 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.9080 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3420 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3970 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.8910 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.1060 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.7330 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.1260 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.0600 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.6110 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.9680 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.0390 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.0780 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.7800 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3540 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0850 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.7190 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -0.1260 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.7990 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.9630 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.6630 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6930 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9770 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.7800 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2590 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.5360 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.4540 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.9650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.8730 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 4.9260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.6530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.1950 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0940 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.1740 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.9290 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8990 1.8560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END