CHEMDIV-ZINC02500023 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 1.2880 2.0490 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3420 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0540 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6990 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0110 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.3930 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1490 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.2090 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -3.3520 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.4490 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.4690 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -4.4660 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.2900 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.6910 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.6130 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.7330 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.8950 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.0280 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.9540 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.9780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4550 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2740 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.6220 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.1500 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.3300 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.4000 -3.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8980 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5940 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.9230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.4300 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.3570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.2830 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.4750 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -8.4620 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -8.7520 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2870 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1840 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8660 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.4290 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.7510 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9310 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7210 -0.2520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END