ENAMINE-ZINC04864154 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 0.1050 1.6580 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5470 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.3390 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.7600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.2950 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.6280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 -2.0300 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4820 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.7550 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.5860 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.9560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2290 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6490 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.7990 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.1030 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.8120 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2320 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2320 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6280 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.4200 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.5970 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.4860 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.2270 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.1230 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6150 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6400 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.1620 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8620 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1260 2.8130 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6200 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1310 -2.5060 -0.3380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END