ENAMINE-ZINC00003955 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 4.6650 0.5030 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.4290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0790 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 0.0020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.1340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.2170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.9120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.2330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.8940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.1750 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 4.2680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 4.1920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 5.3890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 6.6330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 6.6980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 5.5050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 5.2810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 6.2100 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.3330 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.3060 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.5410 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.5830 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.7620 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.4640 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.3490 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.9960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.8100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.5790 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.5580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 3.2370 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 5.3600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 7.5500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 7.6500 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.5140 -2.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END