ENAMINE-ZINC06787077 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2420 0.9290 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.8860 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0620 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6170 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.5370 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.9830 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.6790 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 5.1690 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.0720 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.3300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 7.1310 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 5.8000 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 8.0730 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 9.3270 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 10.2250 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 9.8690 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 8.6150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 7.7130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 10.9750 0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 8.5300 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.8320 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.1670 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 5.9220 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.3440 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 5.0100 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.2510 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4520 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.3960 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9540 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1560 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.4430 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.4070 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.1860 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.6290 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.1540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.4140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2060 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.3000 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.2400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 9.6190 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 11.1940 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 8.3350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 6.7420 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 8.6210 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 9.4070 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.6350 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.1940 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.1700 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 4.5780 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.0050 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.4720 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3650 1.0430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.1240 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 3.5510 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END