NCID-ZINC01733780 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 0.8960 10.7320 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 10.9450 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 9.7760 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 11.1170 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.4230 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 8.0890 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 8.5330 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 7.1700 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 6.2450 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 6.0790 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 5.5860 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.4410 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.2800 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.8950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1070 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.7410 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8270 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.2370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.8980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.1960 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.8190 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1470 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.9400 -0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 9.8040 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 10.7140 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 11.5550 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 11.8890 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 11.0150 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 9.4020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 9.0700 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 11.5490 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 11.8340 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 10.9890 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 9.0460 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 9.1220 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 7.3030 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.7130 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.6610 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.2740 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 7.2470 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 7.9030 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.7550 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.5250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.1060 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.9760 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.7290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0660 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.0980 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 9.8260 0.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1460 10.0880 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 48 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END