NCID-ZINC01684297 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -6.8370 2.2940 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.9640 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.5640 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.4940 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.8280 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.2250 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.0650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.6250 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 2.7200 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.2460 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6870 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 1.1950 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1800 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.1160 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.2150 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.6950 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.3060 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.7440 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.5790 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.9820 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.5460 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 2.6020 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.2350 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.4810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 3.5670 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 4.2610 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.0310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.3970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.6720 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1550 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0850 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5570 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.4960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0210 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.7550 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.5110 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.6660 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4380 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.9220 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6430 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.8860 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.6020 -1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END