NCID-ZINC01664075 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -1.9940 3.4830 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.8970 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.5820 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.1190 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.9630 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2760 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.9270 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 1.4410 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.8020 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.2310 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.3490 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.5630 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.5940 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.7160 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.0240 1.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.1640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3060 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.7110 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.0190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.1950 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.4920 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.6610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5960 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3760 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.1540 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.4730 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 2.3040 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.5380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1080 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3790 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0720 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.3040 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.3610 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4330 -0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.0160 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 36 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END