ENAMINE-ZINC03571979 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 0.6770 4.5880 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.4730 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.7540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.4410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.1800 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.1920 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1500 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.4240 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0060 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.2240 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.8850 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6050 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.1490 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4570 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7200 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -0.6420 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2670 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.4630 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.4070 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9570 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4270 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.5290 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9420 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.2560 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.1570 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7480 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.3780 -10.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.7710 -11.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.5260 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.7100 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.3780 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.9890 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2060 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.9850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.7710 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9650 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.5870 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5570 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2460 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.0890 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4430 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.8630 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.5080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.6690 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2440 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3080 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.1490 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.0980 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.8030 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6240 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.9240 -3.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9280 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 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 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END