CHEMBRIDGE-ZINC00468917 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.4190 2.1930 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4730 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.1610 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.4870 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1150 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6030 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0920 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0860 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7780 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3590 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4560 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1060 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.6280 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.5250 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.8800 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.9650 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.5510 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.7180 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.3950 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.1550 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.2410 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.7400 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.2290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0330 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3850 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4420 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5160 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2710 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.0530 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.2100 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.1230 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9210 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.1090 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.4120 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.5400 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5450 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0550 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.6920 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.6100 -3.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8660 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END