ENAMINE-ZINC06581895 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 1.0330 1.1380 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.6180 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 1.2970 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.1210 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.6550 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 4.7220 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.0500 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.5390 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9640 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 1.0220 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6740 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.6580 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.3360 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.0350 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.0590 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.3840 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5340 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9000 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3300 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7310 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.5390 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.9240 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.5280 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7150 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.3320 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.3810 5.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8680 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.7090 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0470 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5600 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.4730 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.3880 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.5170 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.5080 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.1350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.8960 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.1180 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.3180 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.5620 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.6050 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.4260 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8800 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.1290 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.5000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7350 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.7320 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.4290 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.7000 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6020 1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4150 1.2940 0.8380 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 4 1 0 0 0 0 2 8 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END