ACDBLOCKS-ZINC03734771 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -7.9460 -0.9080 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.0970 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.5540 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.9760 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.5590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.0190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.5330 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 2.6260 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.1670 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7410 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3110 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.4900 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -1.9990 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.5830 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 1.4500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 1.4470 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.6500 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.2520 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.3260 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.9680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.9900 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.7090 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.1070 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.5490 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0790 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.4100 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.8360 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.7330 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2330 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.4100 -1.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.7410 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0540 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.0300 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END