NCID-ZINC01642034 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -5.4280 1.6050 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.3130 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.7690 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.4160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.6600 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.3180 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.4360 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.8530 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -0.5000 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.2520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.5720 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8430 4.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8610 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0710 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9030 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.1310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.5040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.5530 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2520 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.9280 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.4150 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.3120 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.6820 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.2260 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.1220 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.6490 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.4410 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.8200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.9710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.1330 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.2210 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0930 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.7350 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.9700 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.9900 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.8700 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.1640 0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1780 3.9990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.0210 -6.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2430 3.2260 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 31 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 41 1 0 0 0 0 22 38 1 0 0 0 0 22 41 2 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END