ENAMINE-ZINC03301234 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.5360 2.8800 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.9530 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.6140 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2120 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.5670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.4280 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3470 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.1810 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9000 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.5560 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.2450 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.7150 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.3510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.4510 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.5990 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.9940 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.2640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6890 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6890 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 3.3360 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.6750 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.3430 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.2480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.4760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.7650 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.8970 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.5140 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.7020 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.7120 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.9260 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.4040 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6670 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.7250 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9770 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.8330 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3570 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.8850 2.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END