NCID-ZINC01695041 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 -3.0160 1.5080 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9810 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9410 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.5530 1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.9330 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.4680 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 1.3470 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 0.7080 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 1.2610 -5.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.6030 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.2510 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1140 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.2380 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6540 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.2820 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.6300 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.2090 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1500 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.1610 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.1920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.5560 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.1820 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 2.4380 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 1.0640 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -0.3830 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 0.9800 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0210 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.2550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.8800 -3.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0720 1.1160 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.1480 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END