ENAMINE-ZINC04936259 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0540 -5.1030 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7710 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.4820 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.1510 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9130 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8520 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2140 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8210 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2770 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.1670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.3870 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5640 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.4020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.4350 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.2260 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.2760 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.5440 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.7710 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.7250 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.8920 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.0450 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4880 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.8350 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.3050 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.2410 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0290 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.6030 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6710 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6530 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5780 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6940 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.4340 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0200 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.0390 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.1180 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.5900 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.9960 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.9290 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.8780 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.2730 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.3040 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.9650 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5650 -0.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2350 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 35 1 0 0 0 0 6 47 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END