FDA-ZINC03831445 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 4.9160 3.5420 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.7960 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9420 3.5940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.3100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 5.9740 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.4570 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 5.7870 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.9310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.8870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.2770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 6.1030 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.0930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 7.7060 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 7.3410 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 6.3570 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.7450 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.8520 -4.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 8.1410 -3.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.3210 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.5990 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.9280 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.5230 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.7640 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 7.0630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.7800 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.1110 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.4030 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.8500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.3990 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 8.4720 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.9800 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.1840 0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1550 3.4120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.1620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END