NCID-ZINC01553156 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 3.4630 6.5310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.5210 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.1810 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.8390 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.8650 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 6.2040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.3950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.2460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5870 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0620 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4840 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -0.1310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1970 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9760 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3010 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0410 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6800 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.9400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.6160 1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8200 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5990 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.0500 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6740 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.8690 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4410 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9530 5.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 7.5740 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.7790 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.4120 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.6360 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.9930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.8420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.2750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0350 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.3260 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.9590 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8780 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3580 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2080 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1060 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4020 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6860 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.8090 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.6180 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1340 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3600 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.3800 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.7130 0.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8400 1.9440 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END