IBS-ZINC01815175 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 9.4100 -4.9690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.5140 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.6840 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.2190 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.6260 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.2950 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.6870 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -9.4520 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.8260 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.4270 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.3490 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.3740 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1130 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0040 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.0570 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.2530 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0440 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.2920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.3030 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.2880 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.3350 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4260 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2820 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.9980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8580 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7920 -2.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.2730 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.4430 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -5.7690 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.6080 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.7290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.1730 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -10.5350 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -9.4420 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.5950 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.3220 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.9710 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.0090 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8910 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.1420 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.3310 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.4350 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9020 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.5550 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.9000 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.9960 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -6.8410 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6590 -7.4390 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END