ENAMINE-ZINC05545707 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -9.3850 2.6800 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 1.9020 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 0.5930 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -0.1410 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 0.4140 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.7450 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 2.4600 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.3530 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 3.8210 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 4.6030 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 4.2570 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 5.3250 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 6.6660 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 7.0040 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 5.9380 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 4.6490 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 4.3070 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.6450 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.2040 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.5720 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.5150 5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.4330 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 2.5330 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 2.3630 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 3.7500 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 0.1300 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.1620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 3.4730 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.0020 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.0400 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.2270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 5.1130 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 7.4580 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 8.0300 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.1640 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.3450 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.1470 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.0580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.4300 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.4770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 5.9070 2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9450 6.7190 2.9400 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END