ENAMINE-ZINC06787088 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3310 3.4740 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.0720 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.0660 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.6200 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.0730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.5270 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.4660 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.6320 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.6410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.3040 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.6640 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.8420 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.8110 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.7560 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 7.9080 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 9.1150 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 9.1870 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 8.0400 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 10.5290 3.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.7930 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.2160 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6510 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2850 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0360 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4030 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.5900 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.2040 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.1760 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.9500 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.8040 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.1350 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.5030 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.8520 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.2990 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.9710 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 5.3020 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.6870 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.3950 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.6970 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.8560 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 7.8580 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 10.1290 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 8.1190 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.7990 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.3340 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2670 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1530 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5870 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5970 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.8150 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.0270 -3.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8410 3.1880 -2.9890 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 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 7 52 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END