ENAMINE-ZINC03888572 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0980 1.5100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.9140 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.6680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0370 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.0310 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.2530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.6280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.8500 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.6440 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.3210 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 7.7970 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 8.7690 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 8.2810 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.8500 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1700 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.2620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.7540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.3360 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.3320 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 6.6630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.4020 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 8.0730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 8.0870 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 7.0300 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 9.7180 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.0290 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 9.0910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 8.0620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.9450 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6770 5.6120 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 7.0700 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 9.0070 -3.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5300 9.2810 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 9.8070 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END