ENAMINE-ZINC03335564 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -6.0350 -1.4320 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.8480 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.3990 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.9430 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 0.0730 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.6410 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.2090 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.8290 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.5730 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.2510 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.5260 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.8600 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.1880 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7420 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1080 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0260 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1130 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.8750 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.2370 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.0120 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.7640 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.4900 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.1710 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.7980 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.7750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.3250 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.6430 9.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.5240 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.4420 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.8120 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.2040 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.3860 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.4530 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.6450 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.3810 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.9410 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.2200 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.5130 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6990 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.8590 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1410 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.7290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.1650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.4490 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.9180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 6.7490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.9860 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.1930 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.9260 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.9910 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.3110 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.4080 1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6520 2.4000 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 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 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END