ENAMINE-ZINC06852859 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 -5.5920 1.8110 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.6320 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.6300 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.1590 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 3.6660 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.7130 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.1200 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8130 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.9690 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8970 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.2100 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.0550 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5300 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3990 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6610 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4990 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1530 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.1270 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.4660 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.1550 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1340 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.9590 -1.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.7220 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.0390 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.6930 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.4730 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 2.1570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.1660 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.2130 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.0990 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.3470 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9740 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0300 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4080 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.7400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0810 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.0670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.5870 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6860 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.6310 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.4510 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.6070 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.1810 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0410 3.6210 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END