NCID-ZINC01704746 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 0.4530 3.4980 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.1650 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.5110 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 6.1960 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.5240 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.1620 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.4730 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.2860 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.6880 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.2880 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.5060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.0750 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.0490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 3.3670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.1720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.4670 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 5.2870 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 6.4980 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 6.8670 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 8.0690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 8.9060 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 8.5570 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 7.3590 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 10.3770 1.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5780 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.2240 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.5370 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.1890 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.2120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.6580 -0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.3310 3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.4510 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.6290 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 7.2480 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 6.0770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 3.7880 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.5970 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.8110 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 5.3150 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.2320 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 8.3400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 9.2030 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 7.0960 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.2740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.0610 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.5320 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3270 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.7030 -1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2200 0.8290 -1.7650 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END