ENAMINE-ZINC05072604 MOE2007 3D Structure written by MMmdl. 53 54 0 0 0 0 0 0 0 0999 V2000 -1.4740 8.3460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 8.2340 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 8.0490 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 9.2500 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 9.0110 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.0210 0.5820 P 0 3 0 0 0 0 0 0 0 0 0 0 2.9070 6.7680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.2880 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.5410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.6960 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3680 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9270 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.7930 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1110 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2280 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 4.1940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 7.6580 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 8.7200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 8.3670 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 7.8850 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 6.6310 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 8.3610 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 9.2640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.4910 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 7.3700 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 9.1070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 10.1180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 9.5440 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 8.7650 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 9.9140 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 8.1970 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.2400 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 7.7020 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.1550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.0450 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1170 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4560 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.5200 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.1860 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.8330 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 8.8580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 9.6910 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 7.4190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 9.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 8.2820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 8.2660 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.6550 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.2390 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.8470 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.8600 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.8780 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3860 5.4570 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 6 1 M CHG 1 52 1 M END