NCID-ZINC01687218 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -2.4270 5.4150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.9180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.2520 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.8760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2150 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.2680 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1710 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4970 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.8080 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.0710 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.0190 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.7070 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4520 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.3410 -0.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.0780 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.5580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.3900 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 1.5930 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.2780 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.8460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.7750 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.7680 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.8010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.6580 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.1000 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.1230 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5830 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0890 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.2240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 2.1320 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -0.2380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -0.2320 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 0.9320 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 1.8630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 2.5020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -0.7190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 0.1250 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.0080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 0.8650 0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4430 1.5230 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END