ENAMINE-ZINC03212044 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.7600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9590 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8890 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6390 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7700 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.1480 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1870 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 2.3120 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.2890 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.4520 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.9960 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.1670 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 2.7760 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.1990 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 3.0290 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.3150 6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4420 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.2840 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.3880 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.2320 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.3680 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2870 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.9990 3.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1990 1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.2970 1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.7350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.4490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.6200 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.4330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.8040 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.9040 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 3.6600 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 3.3700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9140 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.6630 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.7350 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.6450 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.0270 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.9410 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.7970 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.9650 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.0200 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.9090 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.3530 4.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8250 2.6330 5.3420 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END