ENAMINE-ZINC06887188 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -6.7870 3.6670 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 2.8490 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8500 1.8060 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 2.9160 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 4.1240 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 4.1550 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 2.9840 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 1.7790 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 1.7450 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 3.2690 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 2.8210 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.0420 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.3840 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.5280 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.7700 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4680 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6100 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.3790 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2360 0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1800 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0150 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.0070 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.3700 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.9690 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.2000 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.8350 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.2310 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.9390 4.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 3.3930 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 4.7440 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 3.4900 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 5.0570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 5.0960 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 3.0110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 0.8650 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 0.7940 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.9150 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.3040 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 4.4330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.8530 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.3980 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.4060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.5650 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2180 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.6880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.7690 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.9700 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.0290 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.2340 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.1620 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.6430 -2.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 2.3420 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END