ENAMINE-ZINC03378650 MOE2007 3D Structure written by MMmdl. 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8670 2.1830 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.2810 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2080 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 3.9040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.7820 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.2380 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 5.9540 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.4110 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 7.4440 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 7.8000 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 8.2330 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 9.7180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 9.9120 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 9.1190 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 7.6860 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 9.6080 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 8.8970 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 11.0650 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 11.6520 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 13.0290 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 13.7990 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 13.2060 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 11.8300 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 15.4960 -3.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.8690 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.3460 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0120 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.9260 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.2090 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4420 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.1920 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.1350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.4190 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.3440 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.5440 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.3420 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.7360 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.8290 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 8.1190 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 10.1600 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 10.2430 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 10.9720 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 9.5570 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.1560 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 7.3000 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 11.0460 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 13.4910 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 13.8030 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 11.3640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8610 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.7120 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.0400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.2310 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5220 4.1520 -0.1310 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 54 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 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END