ENAMINE-ZINC05263033 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -8.9190 -3.4460 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.8270 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.8570 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.1630 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.2150 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.5590 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.5580 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.3330 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.2030 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.5490 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.4910 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.3270 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.7970 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8520 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3620 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.8910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.7730 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.0610 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.2540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5730 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.7800 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.0500 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.6780 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -3.9150 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -4.2010 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.6130 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.3510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.0830 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.2850 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.7460 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.0680 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.1620 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.4260 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.3140 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1170 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.8300 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.1910 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6230 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.4630 -1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9870 0.4410 -2.0540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END