ENAMINE-ZINC03319633 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -1.3200 -3.4380 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6610 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4570 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0250 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.8100 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0130 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.5370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3590 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.7370 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.2080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.3330 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5160 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2400 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.5800 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9440 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 1.1770 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.2670 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8840 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.8380 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.7470 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.7060 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.7530 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.8420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.3770 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.9980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8690 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4870 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.6200 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.4570 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.2670 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.7140 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.2850 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.4040 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.1490 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.1760 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.6610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.4890 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.6360 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.0630 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.0790 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.5250 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.2850 -2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6940 4.1730 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 37 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END